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
418244 2e0g 10027 cing 4-filtered-FRED STAR entry full 783


data_FRED_restraints_with_modified_coordinates_PDB_code_2e0g

# This FRED archive file contains, for PDB entry <2e0g>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2e0g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2e0g
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11897.36

    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 $Chromosomal_replication_initiator_protein_dnaA A . 1 1 
    stop_

save_


save_Chromosomal_replication_initiator_protein_dnaA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chromosomal replication initiator protein dnaA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SLSLWQQCLARLQDELPATEFSMWIRPLQAELSDNTLALYAPNRFVLDWVRDKYLNNINGLLTSFCGADAPQLRFEVGTKPVTQTPQAAVTSNVAAPAQVAQTQPQR
    _Entity.Number_of_monomers           107

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

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

save_


save_DYANA/DIANA_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 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
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       227 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 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       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 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       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 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       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 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       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 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 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   3 SER H    .   3 SER H    1 1 
         1 1 2 1 1   6 GLN H    .   6 GLN H    1 1 
         2 1 1 1 1   3 SER HA   .   3 SER HA   1 1 
         2 1 2 1 1   5 TRP H    .   5 TRP H    1 1 
         3 1 1 1 1   3 SER QB   .   3 SER QB   1 1 
         3 1 2 1 1   6 GLN H    .   6 GLN H    1 1 
         4 1 1 1 1   4 LEU H    .   4 LEU H    1 1 
         4 1 2 1 1   4 LEU QB   .   4 LEU QB   1 1 
         5 1 1 1 1   4 LEU H    .   4 LEU H    1 1 
         5 1 2 1 1  32 LEU QB   .  32 LEU QB   1 1 
         6 1 1 1 1   4 LEU H    .   4 LEU H    1 1 
         6 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
         7 1 1 1 1   4 LEU H    .   4 LEU H    1 1 
         7 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
         8 1 1 1 1   4 LEU HA   .   4 LEU HA   1 1 
         8 1 2 1 1   4 LEU QD   .   4 LEU QQD  1 1 
         9 1 1 1 1   4 LEU HA   .   4 LEU HA   1 1 
         9 1 2 1 1   7 GLN HE21 .   7 GLN HE21 1 1 
        10 1 1 1 1   4 LEU HA   .   4 LEU HA   1 1 
        10 1 2 1 1   7 GLN QE   .   7 GLN QE2  1 1 
        11 1 1 1 1   4 LEU HA   .   4 LEU HA   1 1 
        11 1 2 1 1   7 GLN HE22 .   7 GLN HE22 1 1 
        12 1 1 1 1   4 LEU QB   .   4 LEU QB   1 1 
        12 1 2 1 1   5 TRP H    .   5 TRP H    1 1 
        13 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        13 1 2 1 1   5 TRP QB   .   5 TRP QB   1 1 
        14 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        14 1 2 1 1   6 GLN H    .   6 GLN H    1 1 
        15 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        15 1 2 1 1  30 ALA MB   .  30 ALA QB   1 1 
        16 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        16 1 2 1 1  32 LEU QB   .  32 LEU QB   1 1 
        17 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        17 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
        18 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        18 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
        19 1 1 1 1   5 TRP H    .   5 TRP H    1 1 
        19 1 2 1 1  37 LEU HG   .  37 LEU HG   1 1 
        20 1 1 1 1   5 TRP HA   .   5 TRP HA   1 1 
        20 1 2 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        21 1 1 1 1   5 TRP HA   .   5 TRP HA   1 1 
        21 1 2 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        22 1 1 1 1   5 TRP HA   .   5 TRP HA   1 1 
        22 1 2 1 1   8 CYS H    .   8 CYS H    1 1 
        23 1 1 1 1   5 TRP QB   .   5 TRP QB   1 1 
        23 1 2 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        24 1 1 1 1   5 TRP QB   .   5 TRP QB   1 1 
        24 1 2 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        25 1 1 1 1   5 TRP QB   .   5 TRP QB   1 1 
        25 1 2 1 1   6 GLN H    .   6 GLN H    1 1 
        26 1 1 1 1   5 TRP QB   .   5 TRP QB   1 1 
        26 1 2 1 1  30 ALA MB   .  30 ALA QB   1 1 
        27 1 1 1 1   5 TRP QB   .   5 TRP QB   1 1 
        27 1 2 1 1  37 LEU QD   .  37 LEU QQD  1 1 
        28 1 1 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        28 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        29 1 1 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        29 1 2 1 1   9 LEU HG   .   9 LEU HG   1 1 
        30 1 1 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        30 1 2 1 1  25 ILE MD   .  25 ILE QD1  1 1 
        31 1 1 1 1   5 TRP HD1  .   5 TRP HD1  1 1 
        31 1 2 1 1  30 ALA MB   .  30 ALA QB   1 1 
        32 1 1 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        32 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        33 1 1 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        33 1 2 1 1  25 ILE MD   .  25 ILE QD1  1 1 
        34 1 1 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        34 1 2 1 1  28 LEU QD   .  28 LEU QQD  1 1 
        35 1 1 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        35 1 2 1 1  30 ALA MB   .  30 ALA QB   1 1 
        36 1 1 1 1   5 TRP HE1  .   5 TRP HE1  1 1 
        36 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
        37 1 1 1 1   5 TRP HH2  .   5 TRP HH2  1 1 
        37 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        38 1 1 1 1   5 TRP HZ2  .   5 TRP HZ2  1 1 
        38 1 2 1 1  25 ILE MG   .  25 ILE QG2  1 1 
        39 1 1 1 1   5 TRP HZ2  .   5 TRP HZ2  1 1 
        39 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        40 1 1 1 1   5 TRP HZ2  .   5 TRP HZ2  1 1 
        40 1 2 1 1  28 LEU QB   .  28 LEU QB   1 1 
        41 1 1 1 1   5 TRP HZ2  .   5 TRP HZ2  1 1 
        41 1 2 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
        42 1 1 1 1   6 GLN H    .   6 GLN H    1 1 
        42 1 2 1 1   6 GLN QG   .   6 GLN QG   1 1 
        43 1 1 1 1   6 GLN H    .   6 GLN H    1 1 
        43 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        44 1 1 1 1   6 GLN H    .   6 GLN H    1 1 
        44 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
        45 1 1 1 1   6 GLN HA   .   6 GLN HA   1 1 
        45 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        46 1 1 1 1   6 GLN HA   .   6 GLN HA   1 1 
        46 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        47 1 1 1 1   6 GLN HA   .   6 GLN HA   1 1 
        47 1 2 1 1   9 LEU HG   .   9 LEU HG   1 1 
        48 1 1 1 1   6 GLN HA   .   6 GLN HA   1 1 
        48 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        49 1 1 1 1   7 GLN H    .   7 GLN H    1 1 
        49 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        50 1 1 1 1   7 GLN HA   .   7 GLN HA   1 1 
        50 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        51 1 1 1 1   7 GLN QB   .   7 GLN QB   1 1 
        51 1 2 1 1   7 GLN HE21 .   7 GLN HE21 1 1 
        52 1 1 1 1   7 GLN QB   .   7 GLN QB   1 1 
        52 1 2 1 1   7 GLN QE   .   7 GLN QE2  1 1 
        53 1 1 1 1   7 GLN QB   .   7 GLN QB   1 1 
        53 1 2 1 1   7 GLN HE22 .   7 GLN HE22 1 1 
        54 1 1 1 1   7 GLN QB   .   7 GLN QB   1 1 
        54 1 2 1 1   8 CYS H    .   8 CYS H    1 1 
        55 1 1 1 1   7 GLN QE   .   7 GLN QE2  1 1 
        55 1 2 1 1  11 ARG QG   .  11 ARG QG   1 1 
        56 1 1 1 1   7 GLN QE   .   7 GLN QE2  1 1 
        56 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        57 1 1 1 1   7 GLN HE21 .   7 GLN HE21 1 1 
        57 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        58 1 1 1 1   7 GLN HE21 .   7 GLN HE21 1 1 
        58 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        59 1 1 1 1   7 GLN HE22 .   7 GLN HE22 1 1 
        59 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        60 1 1 1 1   7 GLN HE22 .   7 GLN HE22 1 1 
        60 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        61 1 1 1 1   7 GLN QG   .   7 GLN QG   1 1 
        61 1 2 1 1  11 ARG QG   .  11 ARG QG   1 1 
        62 1 1 1 1   8 CYS H    .   8 CYS H    1 1 
        62 1 2 1 1   8 CYS HB2  .   8 CYS HB2  1 1 
        63 1 1 1 1   8 CYS H    .   8 CYS H    1 1 
        63 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        64 1 1 1 1   8 CYS H    .   8 CYS H    1 1 
        64 1 2 1 1  37 LEU QD   .  37 LEU QQD  1 1 
        65 1 1 1 1   8 CYS H    .   8 CYS H    1 1 
        65 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        66 1 1 1 1   8 CYS HA   .   8 CYS HA   1 1 
        66 1 2 1 1  11 ARG QB   .  11 ARG QB   1 1 
        67 1 1 1 1   8 CYS HA   .   8 CYS HA   1 1 
        67 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
        68 1 1 1 1   8 CYS HA   .   8 CYS HA   1 1 
        68 1 2 1 1  73 LEU QD   .  73 LEU QQD  1 1 
        69 1 1 1 1   8 CYS QB   .   8 CYS QB   1 1 
        69 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        70 1 1 1 1   8 CYS QB   .   8 CYS QB   1 1 
        70 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
        71 1 1 1 1   8 CYS HB2  .   8 CYS HB2  1 1 
        71 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        72 1 1 1 1   8 CYS HB3  .   8 CYS HB3  1 1 
        72 1 2 1 1   9 LEU H    .   9 LEU H    1 1 
        73 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        73 1 2 1 1   9 LEU HB2  .   9 LEU HB2  1 1 
        74 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        74 1 2 1 1   9 LEU QB   .   9 LEU QB   1 1 
        75 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        75 1 2 1 1   9 LEU HB3  .   9 LEU HB3  1 1 
        76 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        76 1 2 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
        77 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        77 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        78 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        78 1 2 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
        79 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        79 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        80 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        80 1 2 1 1  11 ARG H    .  11 ARG H    1 1 
        81 1 1 1 1   9 LEU H    .   9 LEU H    1 1 
        81 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
        82 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
        82 1 2 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        83 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
        83 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
        84 1 1 1 1   9 LEU HA   .   9 LEU HA   1 1 
        84 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
        85 1 1 1 1   9 LEU QB   .   9 LEU QB   1 1 
        85 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
        86 1 1 1 1   9 LEU HB2  .   9 LEU HB2  1 1 
        86 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        87 1 1 1 1   9 LEU HB3  .   9 LEU HB3  1 1 
        87 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        88 1 1 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        88 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        89 1 1 1 1   9 LEU QD   .   9 LEU QQD  1 1 
        89 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
        90 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
        90 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        91 1 1 1 1   9 LEU MD1  .   9 LEU QD1  1 1 
        91 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
        92 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
        92 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        93 1 1 1 1   9 LEU MD2  .   9 LEU QD2  1 1 
        93 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
        94 1 1 1 1  10 ALA H    .  10 ALA H    1 1 
        94 1 2 1 1  10 ALA MB   .  10 ALA QB   1 1 
        95 1 1 1 1  10 ALA H    .  10 ALA H    1 1 
        95 1 2 1 1  11 ARG H    .  11 ARG H    1 1 
        96 1 1 1 1  10 ALA H    .  10 ALA H    1 1 
        96 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
        97 1 1 1 1  10 ALA MB   .  10 ALA QB   1 1 
        97 1 2 1 1  11 ARG H    .  11 ARG H    1 1 
        98 1 1 1 1  11 ARG H    .  11 ARG H    1 1 
        98 1 2 1 1  11 ARG HB2  .  11 ARG HB2  1 1 
        99 1 1 1 1  11 ARG H    .  11 ARG H    1 1 
        99 1 2 1 1  11 ARG QB   .  11 ARG QB   1 1 
       100 1 1 1 1  11 ARG H    .  11 ARG H    1 1 
       100 1 2 1 1  11 ARG HB3  .  11 ARG HB3  1 1 
       101 1 1 1 1  11 ARG H    .  11 ARG H    1 1 
       101 1 2 1 1  11 ARG QD   .  11 ARG QD   1 1 
       102 1 1 1 1  11 ARG H    .  11 ARG H    1 1 
       102 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
       103 1 1 1 1  11 ARG HA   .  11 ARG HA   1 1 
       103 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
       104 1 1 1 1  11 ARG HA   .  11 ARG HA   1 1 
       104 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       105 1 1 1 1  11 ARG QD   .  11 ARG QD   1 1 
       105 1 2 1 1  12 LEU H    .  12 LEU H    1 1 
       106 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
       106 1 2 1 1  12 LEU HB2  .  12 LEU HB2  1 1 
       107 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
       107 1 2 1 1  12 LEU QB   .  12 LEU QB   1 1 
       108 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
       108 1 2 1 1  12 LEU HB3  .  12 LEU HB3  1 1 
       109 1 1 1 1  12 LEU H    .  12 LEU H    1 1 
       109 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
       110 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
       110 1 2 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       111 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
       111 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
       112 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
       112 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       113 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
       113 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
       114 1 1 1 1  12 LEU HA   .  12 LEU HA   1 1 
       114 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       115 1 1 1 1  12 LEU QB   .  12 LEU QB   1 1 
       115 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
       116 1 1 1 1  12 LEU QB   .  12 LEU QB   1 1 
       116 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       117 1 1 1 1  12 LEU QB   .  12 LEU QB   1 1 
       117 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       118 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       118 1 2 1 1  21 PHE H    .  21 PHE H    1 1 
       119 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       119 1 2 1 1  22 SER H    .  22 SER H    1 1 
       120 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       120 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       121 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       121 1 2 1 1  57 ASN QB   .  57 ASN QB   1 1 
       122 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       122 1 2 1 1  57 ASN QD   .  57 ASN QD2  1 1 
       123 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       123 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       124 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       124 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       125 1 1 1 1  12 LEU QD   .  12 LEU QQD  1 1 
       125 1 2 1 1  58 ILE QG   .  58 ILE QG1  1 1 
       126 1 1 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
       126 1 2 1 1  21 PHE H    .  21 PHE H    1 1 
       127 1 1 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
       127 1 2 1 1  22 SER H    .  22 SER H    1 1 
       128 1 1 1 1  12 LEU MD1  .  12 LEU QD1  1 1 
       128 1 2 1 1  53 LYS HA   .  53 LYS HA   1 1 
       129 1 1 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
       129 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
       130 1 1 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
       130 1 2 1 1  21 PHE H    .  21 PHE H    1 1 
       131 1 1 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
       131 1 2 1 1  22 SER H    .  22 SER H    1 1 
       132 1 1 1 1  12 LEU MD2  .  12 LEU QD2  1 1 
       132 1 2 1 1  53 LYS HA   .  53 LYS HA   1 1 
       133 1 1 1 1  12 LEU HG   .  12 LEU HG   1 1 
       133 1 2 1 1  54 TYR QB   .  54 TYR QB   1 1 
       134 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
       134 1 2 1 1  13 GLN HB2  .  13 GLN HB2  1 1 
       135 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
       135 1 2 1 1  13 GLN HB3  .  13 GLN HB3  1 1 
       136 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
       136 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       137 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
       137 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       138 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
       138 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       139 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       139 1 2 1 1  13 GLN HG2  .  13 GLN HG2  1 1 
       140 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       140 1 2 1 1  13 GLN QG   .  13 GLN QG   1 1 
       141 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       141 1 2 1 1  13 GLN HG3  .  13 GLN HG3  1 1 
       142 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       142 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
       143 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       143 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       144 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
       144 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       145 1 1 1 1  13 GLN QB   .  13 GLN QB   1 1 
       145 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       146 1 1 1 1  13 GLN QB   .  13 GLN QB   1 1 
       146 1 2 1 1  21 PHE QD   .  21 PHE QD   1 1 
       147 1 1 1 1  13 GLN QB   .  13 GLN QB   1 1 
       147 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       148 1 1 1 1  13 GLN HB3  .  13 GLN HB3  1 1 
       148 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       149 1 1 1 1  13 GLN QE   .  13 GLN QE2  1 1 
       149 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       150 1 1 1 1  13 GLN QE   .  13 GLN QE2  1 1 
       150 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       151 1 1 1 1  13 GLN QG   .  13 GLN QG   1 1 
       151 1 2 1 1  14 ASP H    .  14 ASP H    1 1 
       152 1 1 1 1  13 GLN QG   .  13 GLN QG   1 1 
       152 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       153 1 1 1 1  13 GLN HG2  .  13 GLN HG2  1 1 
       153 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       154 1 1 1 1  13 GLN HG3  .  13 GLN HG3  1 1 
       154 1 2 1 1  21 PHE QE   .  21 PHE QE   1 1 
       155 1 1 1 1  14 ASP H    .  14 ASP H    1 1 
       155 1 2 1 1  14 ASP QB   .  14 ASP QB   1 1 
       156 1 1 1 1  14 ASP H    .  14 ASP H    1 1 
       156 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
       157 1 1 1 1  14 ASP H    .  14 ASP H    1 1 
       157 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       158 1 1 1 1  14 ASP HA   .  14 ASP HA   1 1 
       158 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
       159 1 1 1 1  14 ASP HA   .  14 ASP HA   1 1 
       159 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       160 1 1 1 1  14 ASP QB   .  14 ASP QB   1 1 
       160 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
       161 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
       161 1 2 1 1  15 GLU QB   .  15 GLU QB   1 1 
       162 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
       162 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
       163 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
       163 1 2 1 1  16 LEU QB   .  16 LEU QB   1 1 
       164 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
       164 1 2 1 1  16 LEU HG   .  16 LEU HG   1 1 
       165 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
       165 1 2 1 1  17 PRO QD   .  17 PRO QD   1 1 
       166 1 1 1 1  17 PRO HA   .  17 PRO HA   1 1 
       166 1 2 1 1  18 ALA H    .  18 ALA H    1 1 
       167 1 1 1 1  17 PRO QB   .  17 PRO QB   1 1 
       167 1 2 1 1  19 THR H    .  19 THR H    1 1 
       168 1 1 1 1  17 PRO HB2  .  17 PRO HB2  1 1 
       168 1 2 1 1  18 ALA H    .  18 ALA H    1 1 
       169 1 1 1 1  17 PRO HB3  .  17 PRO HB3  1 1 
       169 1 2 1 1  18 ALA H    .  18 ALA H    1 1 
       170 1 1 1 1  18 ALA H    .  18 ALA H    1 1 
       170 1 2 1 1  18 ALA MB   .  18 ALA QB   1 1 
       171 1 1 1 1  18 ALA MB   .  18 ALA QB   1 1 
       171 1 2 1 1  19 THR H    .  19 THR H    1 1 
       172 1 1 1 1  19 THR H    .  19 THR H    1 1 
       172 1 2 1 1  19 THR MG   .  19 THR QG2  1 1 
       173 1 1 1 1  19 THR HB   .  19 THR HB   1 1 
       173 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       174 1 1 1 1  19 THR MG   .  19 THR QG2  1 1 
       174 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
       175 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       175 1 2 1 1  20 GLU HB2  .  20 GLU HB2  1 1 
       176 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       176 1 2 1 1  20 GLU QB   .  20 GLU QB   1 1 
       177 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       177 1 2 1 1  21 PHE H    .  21 PHE H    1 1 
       178 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
       178 1 2 1 1  21 PHE HA   .  21 PHE HA   1 1 
       179 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
       179 1 2 1 1  23 MET H    .  23 MET H    1 1 
       180 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       180 1 2 1 1  21 PHE H    .  21 PHE H    1 1 
       181 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       181 1 2 1 1  23 MET H    .  23 MET H    1 1 
       182 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       182 1 2 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       183 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
       183 1 2 1 1  49 TRP HE1  .  49 TRP HE1  1 1 
       184 1 1 1 1  21 PHE H    .  21 PHE H    1 1 
       184 1 2 1 1  21 PHE HB3  .  21 PHE HB3  1 1 
       185 1 1 1 1  21 PHE H    .  21 PHE H    1 1 
       185 1 2 1 1  21 PHE QD   .  21 PHE QD   1 1 
       186 1 1 1 1  21 PHE H    .  21 PHE H    1 1 
       186 1 2 1 1  23 MET H    .  23 MET H    1 1 
       187 1 1 1 1  21 PHE HA   .  21 PHE HA   1 1 
       187 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
       188 1 1 1 1  21 PHE HB3  .  21 PHE HB3  1 1 
       188 1 2 1 1  22 SER H    .  22 SER H    1 1 
       189 1 1 1 1  21 PHE QD   .  21 PHE QD   1 1 
       189 1 2 1 1  22 SER H    .  22 SER H    1 1 
       190 1 1 1 1  22 SER H    .  22 SER H    1 1 
       190 1 2 1 1  22 SER HA   .  22 SER HA   1 1 
       191 1 1 1 1  22 SER H    .  22 SER H    1 1 
       191 1 2 1 1  23 MET H    .  23 MET H    1 1 
       192 1 1 1 1  22 SER H    .  22 SER H    1 1 
       192 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
       193 1 1 1 1  22 SER HA   .  22 SER HA   1 1 
       193 1 2 1 1  23 MET H    .  23 MET H    1 1 
       194 1 1 1 1  23 MET H    .  23 MET H    1 1 
       194 1 2 1 1  23 MET HB2  .  23 MET HB2  1 1 
       195 1 1 1 1  23 MET H    .  23 MET H    1 1 
       195 1 2 1 1  23 MET QB   .  23 MET QB   1 1 
       196 1 1 1 1  23 MET H    .  23 MET H    1 1 
       196 1 2 1 1  23 MET HB3  .  23 MET HB3  1 1 
       197 1 1 1 1  23 MET H    .  23 MET H    1 1 
       197 1 2 1 1  23 MET ME   .  23 MET QE   1 1 
       198 1 1 1 1  23 MET H    .  23 MET H    1 1 
       198 1 2 1 1  23 MET HG3  .  23 MET HG3  1 1 
       199 1 1 1 1  23 MET H    .  23 MET H    1 1 
       199 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
       200 1 1 1 1  23 MET H    .  23 MET H    1 1 
       200 1 2 1 1  25 ILE H    .  25 ILE H    1 1 
       201 1 1 1 1  23 MET QB   .  23 MET QB   1 1 
       201 1 2 1 1  23 MET ME   .  23 MET QE   1 1 
       202 1 1 1 1  23 MET HB2  .  23 MET HB2  1 1 
       202 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
       203 1 1 1 1  23 MET HB2  .  23 MET HB2  1 1 
       203 1 2 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       204 1 1 1 1  23 MET HB3  .  23 MET HB3  1 1 
       204 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
       205 1 1 1 1  23 MET HB3  .  23 MET HB3  1 1 
       205 1 2 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       206 1 1 1 1  23 MET ME   .  23 MET QE   1 1 
       206 1 2 1 1  23 MET QG   .  23 MET QG   1 1 
       207 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       207 1 2 1 1  24 TRP HB2  .  24 TRP HB2  1 1 
       208 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       208 1 2 1 1  24 TRP HB3  .  24 TRP HB3  1 1 
       209 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       209 1 2 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       210 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       210 1 2 1 1  25 ILE H    .  25 ILE H    1 1 
       211 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       211 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
       212 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       212 1 2 1 1  27 PRO QD   .  27 PRO QD   1 1 
       213 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
       213 1 2 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       214 1 1 1 1  24 TRP HA   .  24 TRP HA   1 1 
       214 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       215 1 1 1 1  24 TRP QB   .  24 TRP QB   1 1 
       215 1 2 1 1  49 TRP HE1  .  49 TRP HE1  1 1 
       216 1 1 1 1  24 TRP QB   .  24 TRP QB   1 1 
       216 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
       217 1 1 1 1  24 TRP HB2  .  24 TRP HB2  1 1 
       217 1 2 1 1  25 ILE H    .  25 ILE H    1 1 
       218 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       218 1 2 1 1  49 TRP HE1  .  49 TRP HE1  1 1 
       219 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       219 1 2 1 1  49 TRP HH2  .  49 TRP HH2  1 1 
       220 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       220 1 2 1 1  49 TRP HZ2  .  49 TRP HZ2  1 1 
       221 1 1 1 1  24 TRP HE3  .  24 TRP HE3  1 1 
       221 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       222 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
       222 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       223 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
       223 1 2 1 1  46 VAL MG1  .  46 VAL QG1  1 1 
       224 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
       224 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       225 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
       225 1 2 1 1  46 VAL MG2  .  46 VAL QG2  1 1 
       226 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
       226 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       227 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       227 1 2 1 1  25 ILE HB   .  25 ILE HB   1 1 
       228 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       228 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
       229 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       229 1 2 1 1  27 PRO QD   .  27 PRO QD   1 1 
       230 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       230 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       231 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       231 1 2 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       232 1 1 1 1  25 ILE H    .  25 ILE H    1 1 
       232 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       233 1 1 1 1  25 ILE HA   .  25 ILE HA   1 1 
       233 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       234 1 1 1 1  25 ILE HB   .  25 ILE HB   1 1 
       234 1 2 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       235 1 1 1 1  25 ILE MD   .  25 ILE QD1  1 1 
       235 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       236 1 1 1 1  25 ILE MG   .  25 ILE QG2  1 1 
       236 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
       237 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       237 1 2 1 1  26 ARG QB   .  26 ARG QB   1 1 
       238 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       238 1 2 1 1  26 ARG QD   .  26 ARG QD   1 1 
       239 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       239 1 2 1 1  26 ARG QG   .  26 ARG QG   1 1 
       240 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       240 1 2 1 1  27 PRO HD2  .  27 PRO HD2  1 1 
       241 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       241 1 2 1 1  27 PRO HD3  .  27 PRO HD3  1 1 
       242 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       242 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       243 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
       243 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       244 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
       244 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       245 1 1 1 1  26 ARG HE   .  26 ARG HE   1 1 
       245 1 2 1 1  26 ARG QG   .  26 ARG QG   1 1 
       246 1 1 1 1  27 PRO QB   .  27 PRO QB   1 1 
       246 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       247 1 1 1 1  27 PRO QD   .  27 PRO QD   1 1 
       247 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       248 1 1 1 1  27 PRO QD   .  27 PRO QD   1 1 
       248 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       249 1 1 1 1  27 PRO HD2  .  27 PRO HD2  1 1 
       249 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       250 1 1 1 1  27 PRO HD3  .  27 PRO HD3  1 1 
       250 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       251 1 1 1 1  27 PRO QG   .  27 PRO QG   1 1 
       251 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       252 1 1 1 1  27 PRO QG   .  27 PRO QG   1 1 
       252 1 2 1 1  42 PRO QD   .  42 PRO QD   1 1 
       253 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       253 1 2 1 1  28 LEU QB   .  28 LEU QB   1 1 
       254 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       254 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       255 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       255 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       256 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       256 1 2 1 1  41 ALA HA   .  41 ALA HA   1 1 
       257 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       257 1 2 1 1  29 GLN H    .  29 GLN H    1 1 
       258 1 1 1 1  28 LEU QB   .  28 LEU QB   1 1 
       258 1 2 1 1  29 GLN H    .  29 GLN H    1 1 
       259 1 1 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       259 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       260 1 1 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       260 1 2 1 1  41 ALA H    .  41 ALA H    1 1 
       261 1 1 1 1  28 LEU QD   .  28 LEU QQD  1 1 
       261 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       262 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
       262 1 2 1 1  39 LEU MD1  .  39 LEU QD1  1 1 
       263 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
       263 1 2 1 1  39 LEU MD2  .  39 LEU QD2  1 1 
       264 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       264 1 2 1 1  29 GLN HB2  .  29 GLN HB2  1 1 
       265 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       265 1 2 1 1  29 GLN QB   .  29 GLN QB   1 1 
       266 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       266 1 2 1 1  29 GLN HB3  .  29 GLN HB3  1 1 
       267 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       267 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       268 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       268 1 2 1 1  40 TYR HA   .  40 TYR HA   1 1 
       269 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
       269 1 2 1 1  41 ALA HA   .  41 ALA HA   1 1 
       270 1 1 1 1  29 GLN HA   .  29 GLN HA   1 1 
       270 1 2 1 1  29 GLN HE21 .  29 GLN HE21 1 1 
       271 1 1 1 1  29 GLN HA   .  29 GLN HA   1 1 
       271 1 2 1 1  29 GLN QE   .  29 GLN QE2  1 1 
       272 1 1 1 1  29 GLN HA   .  29 GLN HA   1 1 
       272 1 2 1 1  29 GLN HE22 .  29 GLN HE22 1 1 
       273 1 1 1 1  29 GLN HA   .  29 GLN HA   1 1 
       273 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
       274 1 1 1 1  29 GLN QE   .  29 GLN QE2  1 1 
       274 1 2 1 1  29 GLN QG   .  29 GLN QG   1 1 
       275 1 1 1 1  29 GLN QE   .  29 GLN QE2  1 1 
       275 1 2 1 1  31 GLU H    .  31 GLU H    1 1 
       276 1 1 1 1  29 GLN QE   .  29 GLN QE2  1 1 
       276 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       277 1 1 1 1  29 GLN HE22 .  29 GLN HE22 1 1 
       277 1 2 1 1  29 GLN HG2  .  29 GLN HG2  1 1 
       278 1 1 1 1  29 GLN HE22 .  29 GLN HE22 1 1 
       278 1 2 1 1  29 GLN HG3  .  29 GLN HG3  1 1 
       279 1 1 1 1  29 GLN QG   .  29 GLN QG   1 1 
       279 1 2 1 1  40 TYR QD   .  40 TYR QD   1 1 
       280 1 1 1 1  30 ALA H    .  30 ALA H    1 1 
       280 1 2 1 1  39 LEU MD1  .  39 LEU QD1  1 1 
       281 1 1 1 1  30 ALA H    .  30 ALA H    1 1 
       281 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       282 1 1 1 1  30 ALA H    .  30 ALA H    1 1 
       282 1 2 1 1  39 LEU MD2  .  39 LEU QD2  1 1 
       283 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
       283 1 2 1 1  31 GLU H    .  31 GLU H    1 1 
       284 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
       284 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       285 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
       285 1 2 1 1  39 LEU HA   .  39 LEU HA   1 1 
       286 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
       286 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       287 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
       287 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       288 1 1 1 1  30 ALA MB   .  30 ALA QB   1 1 
       288 1 2 1 1  31 GLU H    .  31 GLU H    1 1 
       289 1 1 1 1  30 ALA MB   .  30 ALA QB   1 1 
       289 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       290 1 1 1 1  30 ALA MB   .  30 ALA QB   1 1 
       290 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       291 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       291 1 2 1 1  31 GLU QB   .  31 GLU QB   1 1 
       292 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       292 1 2 1 1  31 GLU QG   .  31 GLU QG   1 1 
       293 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       293 1 2 1 1  32 LEU H    .  32 LEU H    1 1 
       294 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       294 1 2 1 1  32 LEU HA   .  32 LEU HA   1 1 
       295 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       295 1 2 1 1  37 LEU QD   .  37 LEU QQD  1 1 
       296 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       296 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       297 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       297 1 2 1 1  38 ALA MB   .  38 ALA QB   1 1 
       298 1 1 1 1  31 GLU H    .  31 GLU H    1 1 
       298 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       299 1 1 1 1  31 GLU HA   .  31 GLU HA   1 1 
       299 1 2 1 1  32 LEU H    .  32 LEU H    1 1 
       300 1 1 1 1  31 GLU HA   .  31 GLU HA   1 1 
       300 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       301 1 1 1 1  31 GLU QB   .  31 GLU QB   1 1 
       301 1 2 1 1  32 LEU H    .  32 LEU H    1 1 
       302 1 1 1 1  31 GLU QB   .  31 GLU QB   1 1 
       302 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       303 1 1 1 1  31 GLU QB   .  31 GLU QB   1 1 
       303 1 2 1 1  38 ALA MB   .  38 ALA QB   1 1 
       304 1 1 1 1  31 GLU QG   .  31 GLU QG   1 1 
       304 1 2 1 1  32 LEU H    .  32 LEU H    1 1 
       305 1 1 1 1  31 GLU QG   .  31 GLU QG   1 1 
       305 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       306 1 1 1 1  31 GLU QG   .  31 GLU QG   1 1 
       306 1 2 1 1  38 ALA MB   .  38 ALA QB   1 1 
       307 1 1 1 1  32 LEU H    .  32 LEU H    1 1 
       307 1 2 1 1  32 LEU QB   .  32 LEU QB   1 1 
       308 1 1 1 1  32 LEU H    .  32 LEU H    1 1 
       308 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
       309 1 1 1 1  32 LEU H    .  32 LEU H    1 1 
       309 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
       310 1 1 1 1  32 LEU H    .  32 LEU H    1 1 
       310 1 2 1 1  33 SER H    .  33 SER H    1 1 
       311 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
       311 1 2 1 1  33 SER H    .  33 SER H    1 1 
       312 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
       312 1 2 1 1  36 THR H    .  36 THR H    1 1 
       313 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
       313 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       314 1 1 1 1  32 LEU QB   .  32 LEU QB   1 1 
       314 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
       315 1 1 1 1  32 LEU QB   .  32 LEU QB   1 1 
       315 1 2 1 1  33 SER H    .  33 SER H    1 1 
       316 1 1 1 1  32 LEU QD   .  32 LEU QQD  1 1 
       316 1 2 1 1  33 SER H    .  33 SER H    1 1 
       317 1 1 1 1  32 LEU HG   .  32 LEU HG   1 1 
       317 1 2 1 1  33 SER H    .  33 SER H    1 1 
       318 1 1 1 1  33 SER H    .  33 SER H    1 1 
       318 1 2 1 1  33 SER QB   .  33 SER QB   1 1 
       319 1 1 1 1  33 SER H    .  33 SER H    1 1 
       319 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
       320 1 1 1 1  33 SER H    .  33 SER H    1 1 
       320 1 2 1 1  36 THR H    .  36 THR H    1 1 
       321 1 1 1 1  33 SER H    .  33 SER H    1 1 
       321 1 2 1 1  37 LEU HA   .  37 LEU HA   1 1 
       322 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
       322 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
       323 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
       323 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
       324 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
       324 1 2 1 1  34 ASP QB   .  34 ASP QB   1 1 
       325 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
       325 1 2 1 1  35 ASN H    .  35 ASN H    1 1 
       326 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
       326 1 2 1 1  36 THR H    .  36 THR H    1 1 
       327 1 1 1 1  34 ASP HA   .  34 ASP HA   1 1 
       327 1 2 1 1  35 ASN H    .  35 ASN H    1 1 
       328 1 1 1 1  34 ASP QB   .  34 ASP QB   1 1 
       328 1 2 1 1  35 ASN H    .  35 ASN H    1 1 
       329 1 1 1 1  35 ASN H    .  35 ASN H    1 1 
       329 1 2 1 1  35 ASN HB2  .  35 ASN HB2  1 1 
       330 1 1 1 1  35 ASN H    .  35 ASN H    1 1 
       330 1 2 1 1  35 ASN QB   .  35 ASN QB   1 1 
       331 1 1 1 1  35 ASN H    .  35 ASN H    1 1 
       331 1 2 1 1  35 ASN HB3  .  35 ASN HB3  1 1 
       332 1 1 1 1  35 ASN H    .  35 ASN H    1 1 
       332 1 2 1 1  36 THR H    .  36 THR H    1 1 
       333 1 1 1 1  35 ASN HA   .  35 ASN HA   1 1 
       333 1 2 1 1  36 THR H    .  36 THR H    1 1 
       334 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
       334 1 2 1 1  35 ASN QD   .  35 ASN QD2  1 1 
       335 1 1 1 1  35 ASN QB   .  35 ASN QB   1 1 
       335 1 2 1 1  36 THR H    .  36 THR H    1 1 
       336 1 1 1 1  35 ASN HB2  .  35 ASN HB2  1 1 
       336 1 2 1 1  35 ASN HD22 .  35 ASN HD22 1 1 
       337 1 1 1 1  35 ASN HB2  .  35 ASN HB2  1 1 
       337 1 2 1 1  36 THR H    .  36 THR H    1 1 
       338 1 1 1 1  35 ASN HB3  .  35 ASN HB3  1 1 
       338 1 2 1 1  35 ASN HD22 .  35 ASN HD22 1 1 
       339 1 1 1 1  35 ASN HB3  .  35 ASN HB3  1 1 
       339 1 2 1 1  36 THR H    .  36 THR H    1 1 
       340 1 1 1 1  35 ASN QD   .  35 ASN QD2  1 1 
       340 1 2 1 1  72 GLN H    .  72 GLN H    1 1 
       341 1 1 1 1  36 THR H    .  36 THR H    1 1 
       341 1 2 1 1  36 THR HB   .  36 THR HB   1 1 
       342 1 1 1 1  36 THR H    .  36 THR H    1 1 
       342 1 2 1 1  37 LEU H    .  37 LEU H    1 1 
       343 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
       343 1 2 1 1  37 LEU H    .  37 LEU H    1 1 
       344 1 1 1 1  36 THR HA   .  36 THR HA   1 1 
       344 1 2 1 1  72 GLN H    .  72 GLN H    1 1 
       345 1 1 1 1  36 THR HB   .  36 THR HB   1 1 
       345 1 2 1 1  37 LEU H    .  37 LEU H    1 1 
       346 1 1 1 1  36 THR MG   .  36 THR QG2  1 1 
       346 1 2 1 1  37 LEU H    .  37 LEU H    1 1 
       347 1 1 1 1  36 THR MG   .  36 THR QG2  1 1 
       347 1 2 1 1  72 GLN QB   .  72 GLN QB   1 1 
       348 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       348 1 2 1 1  37 LEU QB   .  37 LEU QB   1 1 
       349 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       349 1 2 1 1  37 LEU HG   .  37 LEU HG   1 1 
       350 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       350 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       351 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       351 1 2 1 1  72 GLN H    .  72 GLN H    1 1 
       352 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       352 1 2 1 1  73 LEU H    .  73 LEU H    1 1 
       353 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       353 1 2 1 1  73 LEU HA   .  73 LEU HA   1 1 
       354 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       354 1 2 1 1  73 LEU QB   .  73 LEU QB   1 1 
       355 1 1 1 1  37 LEU H    .  37 LEU H    1 1 
       355 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       356 1 1 1 1  37 LEU HA   .  37 LEU HA   1 1 
       356 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       357 1 1 1 1  37 LEU QB   .  37 LEU QB   1 1 
       357 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       358 1 1 1 1  37 LEU QD   .  37 LEU QQD  1 1 
       358 1 2 1 1  38 ALA H    .  38 ALA H    1 1 
       359 1 1 1 1  37 LEU QD   .  37 LEU QQD  1 1 
       359 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       360 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       360 1 2 1 1  38 ALA MB   .  38 ALA QB   1 1 
       361 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       361 1 2 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       362 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       362 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       363 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       363 1 2 1 1  74 ARG QB   .  74 ARG QB   1 1 
       364 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       364 1 2 1 1  74 ARG QD   .  74 ARG QD   1 1 
       365 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       365 1 2 1 1  39 LEU H    .  39 LEU H    1 1 
       366 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       366 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       367 1 1 1 1  38 ALA MB   .  38 ALA QB   1 1 
       367 1 2 1 1  39 LEU H    .  39 LEU H    1 1 
       368 1 1 1 1  38 ALA MB   .  38 ALA QB   1 1 
       368 1 2 1 1  40 TYR QE   .  40 TYR QE   1 1 
       369 1 1 1 1  38 ALA MB   .  38 ALA QB   1 1 
       369 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       370 1 1 1 1  38 ALA MB   .  38 ALA QB   1 1 
       370 1 2 1 1  74 ARG QB   .  74 ARG QB   1 1 
       371 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       371 1 2 1 1  39 LEU HB2  .  39 LEU HB2  1 1 
       372 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       372 1 2 1 1  39 LEU QB   .  39 LEU QB   1 1 
       373 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       373 1 2 1 1  39 LEU HB3  .  39 LEU HB3  1 1 
       374 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       374 1 2 1 1  39 LEU MD1  .  39 LEU QD1  1 1 
       375 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       375 1 2 1 1  39 LEU MD2  .  39 LEU QD2  1 1 
       376 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       376 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       377 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       377 1 2 1 1  74 ARG HA   .  74 ARG HA   1 1 
       378 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       378 1 2 1 1  74 ARG QB   .  74 ARG QB   1 1 
       379 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       379 1 2 1 1  75 PHE HA   .  75 PHE HA   1 1 
       380 1 1 1 1  39 LEU H    .  39 LEU H    1 1 
       380 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       381 1 1 1 1  39 LEU HA   .  39 LEU HA   1 1 
       381 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       382 1 1 1 1  39 LEU QB   .  39 LEU QB   1 1 
       382 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       383 1 1 1 1  39 LEU HB3  .  39 LEU HB3  1 1 
       383 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       384 1 1 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       384 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       385 1 1 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       385 1 2 1 1  54 TYR QE   .  54 TYR QE   1 1 
       386 1 1 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       386 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       387 1 1 1 1  39 LEU QD   .  39 LEU QQD  1 1 
       387 1 2 1 1  75 PHE QD   .  75 PHE QD   1 1 
       388 1 1 1 1  39 LEU MD1  .  39 LEU QD1  1 1 
       388 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       389 1 1 1 1  39 LEU MD2  .  39 LEU QD2  1 1 
       389 1 2 1 1  40 TYR H    .  40 TYR H    1 1 
       390 1 1 1 1  39 LEU HG   .  39 LEU HG   1 1 
       390 1 2 1 1  75 PHE QE   .  75 PHE QE   1 1 
       391 1 1 1 1  40 TYR H    .  40 TYR H    1 1 
       391 1 2 1 1  40 TYR QD   .  40 TYR QD   1 1 
       392 1 1 1 1  40 TYR H    .  40 TYR H    1 1 
       392 1 2 1 1  41 ALA H    .  41 ALA H    1 1 
       393 1 1 1 1  40 TYR H    .  40 TYR H    1 1 
       393 1 2 1 1  41 ALA MB   .  41 ALA QB   1 1 
       394 1 1 1 1  40 TYR HA   .  40 TYR HA   1 1 
       394 1 2 1 1  41 ALA H    .  41 ALA H    1 1 
       395 1 1 1 1  40 TYR HA   .  40 TYR HA   1 1 
       395 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       396 1 1 1 1  40 TYR HA   .  40 TYR HA   1 1 
       396 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       397 1 1 1 1  40 TYR QB   .  40 TYR QB   1 1 
       397 1 2 1 1  78 GLY H    .  78 GLY H    1 1 
       398 1 1 1 1  40 TYR QD   .  40 TYR QD   1 1 
       398 1 2 1 1  41 ALA H    .  41 ALA H    1 1 
       399 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       399 1 2 1 1  41 ALA MB   .  41 ALA QB   1 1 
       400 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       400 1 2 1 1  42 PRO QD   .  42 PRO QD   1 1 
       401 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       401 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       402 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       402 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       403 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       403 1 2 1 1  77 VAL HA   .  77 VAL HA   1 1 
       404 1 1 1 1  41 ALA H    .  41 ALA H    1 1 
       404 1 2 1 1  78 GLY H    .  78 GLY H    1 1 
       405 1 1 1 1  41 ALA HA   .  41 ALA HA   1 1 
       405 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       406 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       406 1 2 1 1  42 PRO QD   .  42 PRO QD   1 1 
       407 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       407 1 2 1 1  42 PRO QG   .  42 PRO QG   1 1 
       408 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       408 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       409 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       409 1 2 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
       410 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       410 1 2 1 1  43 ASN QD   .  43 ASN QD2  1 1 
       411 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       411 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
       412 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       412 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       413 1 1 1 1  41 ALA MB   .  41 ALA QB   1 1 
       413 1 2 1 1  78 GLY H    .  78 GLY H    1 1 
       414 1 1 1 1  42 PRO QB   .  42 PRO QB   1 1 
       414 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       415 1 1 1 1  42 PRO QB   .  42 PRO QB   1 1 
       415 1 2 1 1  43 ASN QD   .  43 ASN QD2  1 1 
       416 1 1 1 1  42 PRO QB   .  42 PRO QB   1 1 
       416 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       417 1 1 1 1  42 PRO QD   .  42 PRO QD   1 1 
       417 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       418 1 1 1 1  42 PRO QG   .  42 PRO QG   1 1 
       418 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
       419 1 1 1 1  42 PRO QG   .  42 PRO QG   1 1 
       419 1 2 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
       420 1 1 1 1  42 PRO QG   .  42 PRO QG   1 1 
       420 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
       421 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
       421 1 2 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
       422 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
       422 1 2 1 1  43 ASN QB   .  43 ASN QB   1 1 
       423 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
       423 1 2 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
       424 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
       424 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       425 1 1 1 1  43 ASN QB   .  43 ASN QB   1 1 
       425 1 2 1 1  43 ASN QD   .  43 ASN QD2  1 1 
       426 1 1 1 1  43 ASN QB   .  43 ASN QB   1 1 
       426 1 2 1 1  44 ARG H    .  44 ARG H    1 1 
       427 1 1 1 1  43 ASN QB   .  43 ASN QB   1 1 
       427 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       428 1 1 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
       428 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
       429 1 1 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
       429 1 2 1 1  44 ARG H    .  44 ARG H    1 1 
       430 1 1 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
       430 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
       431 1 1 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
       431 1 2 1 1  44 ARG H    .  44 ARG H    1 1 
       432 1 1 1 1  43 ASN QD   .  43 ASN QD2  1 1 
       432 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       433 1 1 1 1  43 ASN QD   .  43 ASN QD2  1 1 
       433 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       434 1 1 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
       434 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       435 1 1 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
       435 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       436 1 1 1 1  44 ARG H    .  44 ARG H    1 1 
       436 1 2 1 1  44 ARG HA   .  44 ARG HA   1 1 
       437 1 1 1 1  44 ARG H    .  44 ARG H    1 1 
       437 1 2 1 1  44 ARG QB   .  44 ARG QB   1 1 
       438 1 1 1 1  44 ARG H    .  44 ARG H    1 1 
       438 1 2 1 1  44 ARG QG   .  44 ARG QG   1 1 
       439 1 1 1 1  44 ARG H    .  44 ARG H    1 1 
       439 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       440 1 1 1 1  44 ARG HA   .  44 ARG HA   1 1 
       440 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       441 1 1 1 1  44 ARG QB   .  44 ARG QB   1 1 
       441 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       442 1 1 1 1  44 ARG QG   .  44 ARG QG   1 1 
       442 1 2 1 1  45 PHE H    .  45 PHE H    1 1 
       443 1 1 1 1  45 PHE H    .  45 PHE H    1 1 
       443 1 2 1 1  45 PHE QB   .  45 PHE QB   1 1 
       444 1 1 1 1  45 PHE H    .  45 PHE H    1 1 
       444 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       445 1 1 1 1  45 PHE H    .  45 PHE H    1 1 
       445 1 2 1 1  77 VAL QG   .  77 VAL QQG  1 1 
       446 1 1 1 1  45 PHE HA   .  45 PHE HA   1 1 
       446 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       447 1 1 1 1  45 PHE HA   .  45 PHE HA   1 1 
       447 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       448 1 1 1 1  45 PHE HA   .  45 PHE HA   1 1 
       448 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       449 1 1 1 1  45 PHE QB   .  45 PHE QB   1 1 
       449 1 2 1 1  46 VAL H    .  46 VAL H    1 1 
       450 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       450 1 2 1 1  46 VAL HB   .  46 VAL HB   1 1 
       451 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       451 1 2 1 1  46 VAL QG   .  46 VAL QQG  1 1 
       452 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       452 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       453 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       453 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       454 1 1 1 1  46 VAL H    .  46 VAL H    1 1 
       454 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       455 1 1 1 1  46 VAL HA   .  46 VAL HA   1 1 
       455 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
       456 1 1 1 1  46 VAL HB   .  46 VAL HB   1 1 
       456 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       457 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       457 1 2 1 1  47 LEU QB   .  47 LEU QB   1 1 
       458 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       458 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
       459 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       459 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
       460 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       460 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
       461 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       461 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       462 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       462 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       463 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
       463 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
       464 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
       464 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       465 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
       465 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
       466 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
       466 1 2 1 1  50 VAL HB   .  50 VAL HB   1 1 
       467 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
       467 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       468 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
       468 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       469 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       469 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       470 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       470 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
       471 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       471 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       472 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       472 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       473 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
       473 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       474 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
       474 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       475 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
       475 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       476 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
       476 1 2 1 1  75 PHE H    .  75 PHE H    1 1 
       477 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
       477 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       478 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
       478 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       479 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
       479 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
       480 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
       480 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
       481 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
       481 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       482 1 1 1 1  48 ASP HA   .  48 ASP HA   1 1 
       482 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       483 1 1 1 1  48 ASP QB   .  48 ASP QB   1 1 
       483 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       484 1 1 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
       484 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       485 1 1 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
       485 1 2 1 1  49 TRP H    .  49 TRP H    1 1 
       486 1 1 1 1  49 TRP H    .  49 TRP H    1 1 
       486 1 2 1 1  49 TRP QB   .  49 TRP QB   1 1 
       487 1 1 1 1  49 TRP H    .  49 TRP H    1 1 
       487 1 2 1 1  49 TRP HD1  .  49 TRP HD1  1 1 
       488 1 1 1 1  49 TRP H    .  49 TRP H    1 1 
       488 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
       489 1 1 1 1  49 TRP H    .  49 TRP H    1 1 
       489 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
       490 1 1 1 1  49 TRP HA   .  49 TRP HA   1 1 
       490 1 2 1 1  49 TRP HD1  .  49 TRP HD1  1 1 
       491 1 1 1 1  49 TRP HA   .  49 TRP HA   1 1 
       491 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       492 1 1 1 1  49 TRP QB   .  49 TRP QB   1 1 
       492 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
       493 1 1 1 1  49 TRP HE1  .  49 TRP HE1  1 1 
       493 1 2 1 1  53 LYS QD   .  53 LYS QD   1 1 
       494 1 1 1 1  49 TRP HE1  .  49 TRP HE1  1 1 
       494 1 2 1 1  53 LYS HG2  .  53 LYS HG2  1 1 
       495 1 1 1 1  49 TRP HH2  .  49 TRP HH2  1 1 
       495 1 2 1 1  53 LYS QD   .  53 LYS QD   1 1 
       496 1 1 1 1  49 TRP HZ2  .  49 TRP HZ2  1 1 
       496 1 2 1 1  53 LYS QD   .  53 LYS QD   1 1 
       497 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
       497 1 2 1 1  50 VAL HB   .  50 VAL HB   1 1 
       498 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
       498 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
       499 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
       499 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       500 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
       500 1 2 1 1  75 PHE QE   .  75 PHE QE   1 1 
       501 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
       501 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       502 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
       502 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       503 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
       503 1 2 1 1  51 ARG H    .  51 ARG H    1 1 
       504 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
       504 1 2 1 1  53 LYS QG   .  53 LYS QG   1 1 
       505 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
       505 1 2 1 1  54 TYR QD   .  54 TYR QD   1 1 
       506 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
       506 1 2 1 1  75 PHE QE   .  75 PHE QE   1 1 
       507 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       507 1 2 1 1  51 ARG HB2  .  51 ARG HB2  1 1 
       508 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       508 1 2 1 1  51 ARG HB3  .  51 ARG HB3  1 1 
       509 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       509 1 2 1 1  51 ARG QD   .  51 ARG QD   1 1 
       510 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       510 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       511 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       511 1 2 1 1  75 PHE QD   .  75 PHE QD   1 1 
       512 1 1 1 1  51 ARG H    .  51 ARG H    1 1 
       512 1 2 1 1  75 PHE QE   .  75 PHE QE   1 1 
       513 1 1 1 1  51 ARG HB3  .  51 ARG HB3  1 1 
       513 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       514 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       514 1 2 1 1  52 ASP HB2  .  52 ASP HB2  1 1 
       515 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       515 1 2 1 1  52 ASP QB   .  52 ASP QB   1 1 
       516 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       516 1 2 1 1  52 ASP HB3  .  52 ASP HB3  1 1 
       517 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       517 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       518 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       518 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       519 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       519 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       520 1 1 1 1  52 ASP HA   .  52 ASP HA   1 1 
       520 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       521 1 1 1 1  52 ASP QB   .  52 ASP QB   1 1 
       521 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       522 1 1 1 1  52 ASP QB   .  52 ASP QB   1 1 
       522 1 2 1 1  53 LYS QB   .  53 LYS QB   1 1 
       523 1 1 1 1  52 ASP QB   .  52 ASP QB   1 1 
       523 1 2 1 1  53 LYS QG   .  53 LYS QG   1 1 
       524 1 1 1 1  52 ASP HB2  .  52 ASP HB2  1 1 
       524 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       525 1 1 1 1  52 ASP HB3  .  52 ASP HB3  1 1 
       525 1 2 1 1  53 LYS H    .  53 LYS H    1 1 
       526 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       526 1 2 1 1  53 LYS QB   .  53 LYS QB   1 1 
       527 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       527 1 2 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
       528 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       528 1 2 1 1  53 LYS QD   .  53 LYS QD   1 1 
       529 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       529 1 2 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
       530 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       530 1 2 1 1  53 LYS HG2  .  53 LYS HG2  1 1 
       531 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       531 1 2 1 1  53 LYS QG   .  53 LYS QG   1 1 
       532 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       532 1 2 1 1  53 LYS HG3  .  53 LYS HG3  1 1 
       533 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       533 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       534 1 1 1 1  53 LYS H    .  53 LYS H    1 1 
       534 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       535 1 1 1 1  53 LYS QB   .  53 LYS QB   1 1 
       535 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       536 1 1 1 1  53 LYS QB   .  53 LYS QB   1 1 
       536 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       537 1 1 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
       537 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       538 1 1 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
       538 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       539 1 1 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
       539 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       540 1 1 1 1  53 LYS QG   .  53 LYS QG   1 1 
       540 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
       541 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
       541 1 2 1 1  54 TYR HB2  .  54 TYR HB2  1 1 
       542 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
       542 1 2 1 1  54 TYR HB3  .  54 TYR HB3  1 1 
       543 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
       543 1 2 1 1  54 TYR QD   .  54 TYR QD   1 1 
       544 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
       544 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       545 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       545 1 2 1 1  54 TYR QD   .  54 TYR QD   1 1 
       546 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       546 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       547 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       547 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       548 1 1 1 1  54 TYR QB   .  54 TYR QB   1 1 
       548 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       549 1 1 1 1  54 TYR QB   .  54 TYR QB   1 1 
       549 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       550 1 1 1 1  54 TYR HB2  .  54 TYR HB2  1 1 
       550 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       551 1 1 1 1  54 TYR HB3  .  54 TYR HB3  1 1 
       551 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       552 1 1 1 1  54 TYR QD   .  54 TYR QD   1 1 
       552 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       553 1 1 1 1  54 TYR QD   .  54 TYR QD   1 1 
       553 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       554 1 1 1 1  54 TYR QE   .  54 TYR QE   1 1 
       554 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       555 1 1 1 1  54 TYR QE   .  54 TYR QE   1 1 
       555 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       556 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       556 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       557 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       557 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       558 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       558 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       559 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       559 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       560 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       560 1 2 1 1  55 LEU QD   .  55 LEU QQD  1 1 
       561 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       561 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       562 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       562 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       563 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       563 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       564 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       564 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       565 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       565 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       566 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       566 1 2 1 1  73 LEU QD   .  73 LEU QQD  1 1 
       567 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       567 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       568 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       568 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       569 1 1 1 1  55 LEU QD   .  55 LEU QQD  1 1 
       569 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       570 1 1 1 1  55 LEU QD   .  55 LEU QQD  1 1 
       570 1 2 1 1  59 ASN QD   .  59 ASN QD2  1 1 
       571 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       571 1 2 1 1  56 ASN H    .  56 ASN H    1 1 
       572 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       572 1 2 1 1  59 ASN HD21 .  59 ASN HD21 1 1 
       573 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       573 1 2 1 1  59 ASN QD   .  59 ASN QD2  1 1 
       574 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       574 1 2 1 1  59 ASN HD22 .  59 ASN HD22 1 1 
       575 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       575 1 2 1 1  73 LEU H    .  73 LEU H    1 1 
       576 1 1 1 1  56 ASN H    .  56 ASN H    1 1 
       576 1 2 1 1  56 ASN QB   .  56 ASN QB   1 1 
       577 1 1 1 1  56 ASN H    .  56 ASN H    1 1 
       577 1 2 1 1  56 ASN HD21 .  56 ASN HD21 1 1 
       578 1 1 1 1  56 ASN H    .  56 ASN H    1 1 
       578 1 2 1 1  56 ASN HD22 .  56 ASN HD22 1 1 
       579 1 1 1 1  56 ASN H    .  56 ASN H    1 1 
       579 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       580 1 1 1 1  56 ASN QB   .  56 ASN QB   1 1 
       580 1 2 1 1  56 ASN HD22 .  56 ASN HD22 1 1 
       581 1 1 1 1  56 ASN QB   .  56 ASN QB   1 1 
       581 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       582 1 1 1 1  56 ASN QD   .  56 ASN QD2  1 1 
       582 1 2 1 1  57 ASN H    .  57 ASN H    1 1 
       583 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       583 1 2 1 1  57 ASN QB   .  57 ASN QB   1 1 
       584 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       584 1 2 1 1  57 ASN HD21 .  57 ASN HD21 1 1 
       585 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       585 1 2 1 1  57 ASN QD   .  57 ASN QD2  1 1 
       586 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       586 1 2 1 1  57 ASN HD22 .  57 ASN HD22 1 1 
       587 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       587 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       588 1 1 1 1  57 ASN H    .  57 ASN H    1 1 
       588 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       589 1 1 1 1  57 ASN QB   .  57 ASN QB   1 1 
       589 1 2 1 1  57 ASN QD   .  57 ASN QD2  1 1 
       590 1 1 1 1  57 ASN QB   .  57 ASN QB   1 1 
       590 1 2 1 1  57 ASN HD22 .  57 ASN HD22 1 1 
       591 1 1 1 1  57 ASN QB   .  57 ASN QB   1 1 
       591 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       592 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       592 1 2 1 1  58 ILE HB   .  58 ILE HB   1 1 
       593 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       593 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       594 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       594 1 2 1 1  58 ILE QG   .  58 ILE QG1  1 1 
       595 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       595 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       596 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       596 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       597 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       597 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       598 1 1 1 1  58 ILE HB   .  58 ILE HB   1 1 
       598 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       599 1 1 1 1  58 ILE QG   .  58 ILE QG1  1 1 
       599 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       600 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       600 1 2 1 1  59 ASN H    .  59 ASN H    1 1 
       601 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       601 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       602 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       602 1 2 1 1  59 ASN QB   .  59 ASN QB   1 1 
       603 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       603 1 2 1 1  59 ASN HD21 .  59 ASN HD21 1 1 
       604 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       604 1 2 1 1  59 ASN HD22 .  59 ASN HD22 1 1 
       605 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       605 1 2 1 1  60 GLY H    .  60 GLY H    1 1 
       606 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       606 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       607 1 1 1 1  59 ASN H    .  59 ASN H    1 1 
       607 1 2 1 1  73 LEU QD   .  73 LEU QQD  1 1 
       608 1 1 1 1  59 ASN HA   .  59 ASN HA   1 1 
       608 1 2 1 1  59 ASN QD   .  59 ASN QD2  1 1 
       609 1 1 1 1  59 ASN HA   .  59 ASN HA   1 1 
       609 1 2 1 1  60 GLY H    .  60 GLY H    1 1 
       610 1 1 1 1  59 ASN HA   .  59 ASN HA   1 1 
       610 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       611 1 1 1 1  59 ASN HA   .  59 ASN HA   1 1 
       611 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       612 1 1 1 1  59 ASN HA   .  59 ASN HA   1 1 
       612 1 2 1 1  63 THR H    .  63 THR H    1 1 
       613 1 1 1 1  59 ASN QB   .  59 ASN QB   1 1 
       613 1 2 1 1  59 ASN QD   .  59 ASN QD2  1 1 
       614 1 1 1 1  59 ASN QB   .  59 ASN QB   1 1 
       614 1 2 1 1  59 ASN HD22 .  59 ASN HD22 1 1 
       615 1 1 1 1  59 ASN QB   .  59 ASN QB   1 1 
       615 1 2 1 1  60 GLY H    .  60 GLY H    1 1 
       616 1 1 1 1  59 ASN QD   .  59 ASN QD2  1 1 
       616 1 2 1 1  73 LEU QD   .  73 LEU QQD  1 1 
       617 1 1 1 1  60 GLY H    .  60 GLY H    1 1 
       617 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       618 1 1 1 1  60 GLY QA   .  60 GLY QA   1 1 
       618 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       619 1 1 1 1  60 GLY QA   .  60 GLY QA   1 1 
       619 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       620 1 1 1 1  60 GLY HA2  .  60 GLY HA2  1 1 
       620 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       621 1 1 1 1  60 GLY HA3  .  60 GLY HA3  1 1 
       621 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       622 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       622 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       623 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       623 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       624 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       624 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       625 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       625 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       626 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       626 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       627 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       627 1 2 1 1  63 THR H    .  63 THR H    1 1 
       628 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       628 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       629 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       629 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       630 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
       630 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       631 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       631 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       632 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       632 1 2 1 1  62 LEU H    .  62 LEU H    1 1 
       633 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       633 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       634 1 1 1 1  61 LEU HG   .  61 LEU HG   1 1 
       634 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       635 1 1 1 1  62 LEU H    .  62 LEU H    1 1 
       635 1 2 1 1  62 LEU QB   .  62 LEU QB   1 1 
       636 1 1 1 1  62 LEU H    .  62 LEU H    1 1 
       636 1 2 1 1  63 THR H    .  63 THR H    1 1 
       637 1 1 1 1  62 LEU HA   .  62 LEU HA   1 1 
       637 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
       638 1 1 1 1  62 LEU QB   .  62 LEU QB   1 1 
       638 1 2 1 1  63 THR H    .  63 THR H    1 1 
       639 1 1 1 1  62 LEU QB   .  62 LEU QB   1 1 
       639 1 2 1 1  71 PRO QG   .  71 PRO QG   1 1 
       640 1 1 1 1  62 LEU HB2  .  62 LEU HB2  1 1 
       640 1 2 1 1  63 THR H    .  63 THR H    1 1 
       641 1 1 1 1  62 LEU HB2  .  62 LEU HB2  1 1 
       641 1 2 1 1  71 PRO QG   .  71 PRO QG   1 1 
       642 1 1 1 1  62 LEU HB3  .  62 LEU HB3  1 1 
       642 1 2 1 1  63 THR H    .  63 THR H    1 1 
       643 1 1 1 1  62 LEU HB3  .  62 LEU HB3  1 1 
       643 1 2 1 1  71 PRO QG   .  71 PRO QG   1 1 
       644 1 1 1 1  62 LEU QD   .  62 LEU QQD  1 1 
       644 1 2 1 1  63 THR H    .  63 THR H    1 1 
       645 1 1 1 1  62 LEU QD   .  62 LEU QQD  1 1 
       645 1 2 1 1  72 GLN H    .  72 GLN H    1 1 
       646 1 1 1 1  63 THR H    .  63 THR H    1 1 
       646 1 2 1 1  63 THR HB   .  63 THR HB   1 1 
       647 1 1 1 1  63 THR H    .  63 THR H    1 1 
       647 1 2 1 1  64 SER H    .  64 SER H    1 1 
       648 1 1 1 1  63 THR HA   .  63 THR HA   1 1 
       648 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       649 1 1 1 1  63 THR HB   .  63 THR HB   1 1 
       649 1 2 1 1  64 SER H    .  64 SER H    1 1 
       650 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
       650 1 2 1 1  64 SER H    .  64 SER H    1 1 
       651 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
       651 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       652 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
       652 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
       653 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
       653 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
       654 1 1 1 1  64 SER H    .  64 SER H    1 1 
       654 1 2 1 1  64 SER QB   .  64 SER QB   1 1 
       655 1 1 1 1  64 SER H    .  64 SER H    1 1 
       655 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       656 1 1 1 1  64 SER H    .  64 SER H    1 1 
       656 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       657 1 1 1 1  64 SER HA   .  64 SER HA   1 1 
       657 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       658 1 1 1 1  64 SER QB   .  64 SER QB   1 1 
       658 1 2 1 1  65 PHE H    .  65 PHE H    1 1 
       659 1 1 1 1  65 PHE H    .  65 PHE H    1 1 
       659 1 2 1 1  65 PHE HB2  .  65 PHE HB2  1 1 
       660 1 1 1 1  65 PHE H    .  65 PHE H    1 1 
       660 1 2 1 1  65 PHE HB3  .  65 PHE HB3  1 1 
       661 1 1 1 1  65 PHE H    .  65 PHE H    1 1 
       661 1 2 1 1  65 PHE QD   .  65 PHE QD   1 1 
       662 1 1 1 1  65 PHE H    .  65 PHE H    1 1 
       662 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       663 1 1 1 1  65 PHE H    .  65 PHE H    1 1 
       663 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
       664 1 1 1 1  65 PHE QB   .  65 PHE QB   1 1 
       664 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       665 1 1 1 1  65 PHE HB2  .  65 PHE HB2  1 1 
       665 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       666 1 1 1 1  65 PHE HB3  .  65 PHE HB3  1 1 
       666 1 2 1 1  66 CYS H    .  66 CYS H    1 1 
       667 1 1 1 1  65 PHE QD   .  65 PHE QD   1 1 
       667 1 2 1 1  66 CYS QB   .  66 CYS QB   1 1 
       668 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       668 1 2 1 1  66 CYS HB2  .  66 CYS HB2  1 1 
       669 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       669 1 2 1 1  66 CYS QB   .  66 CYS QB   1 1 
       670 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       670 1 2 1 1  66 CYS HB3  .  66 CYS HB3  1 1 
       671 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       671 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
       672 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       672 1 2 1 1  67 GLY QA   .  67 GLY QA   1 1 
       673 1 1 1 1  66 CYS H    .  66 CYS H    1 1 
       673 1 2 1 1  70 ALA MB   .  70 ALA QB   1 1 
       674 1 1 1 1  66 CYS QB   .  66 CYS QB   1 1 
       674 1 2 1 1  70 ALA MB   .  70 ALA QB   1 1 
       675 1 1 1 1  66 CYS HB2  .  66 CYS HB2  1 1 
       675 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
       676 1 1 1 1  66 CYS HB3  .  66 CYS HB3  1 1 
       676 1 2 1 1  67 GLY H    .  67 GLY H    1 1 
       677 1 1 1 1  67 GLY H    .  67 GLY H    1 1 
       677 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
       678 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       678 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
       679 1 1 1 1  67 GLY QA   .  67 GLY QA   1 1 
       679 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       680 1 1 1 1  67 GLY HA2  .  67 GLY HA2  1 1 
       680 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
       681 1 1 1 1  67 GLY HA2  .  67 GLY HA2  1 1 
       681 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       682 1 1 1 1  67 GLY HA3  .  67 GLY HA3  1 1 
       682 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
       683 1 1 1 1  67 GLY HA3  .  67 GLY HA3  1 1 
       683 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       684 1 1 1 1  68 ALA H    .  68 ALA H    1 1 
       684 1 2 1 1  68 ALA MB   .  68 ALA QB   1 1 
       685 1 1 1 1  68 ALA H    .  68 ALA H    1 1 
       685 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       686 1 1 1 1  68 ALA H    .  68 ALA H    1 1 
       686 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
       687 1 1 1 1  68 ALA HA   .  68 ALA HA   1 1 
       687 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       688 1 1 1 1  68 ALA MB   .  68 ALA QB   1 1 
       688 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       689 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       689 1 2 1 1  69 ASP HA   .  69 ASP HA   1 1 
       690 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       690 1 2 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       691 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       691 1 2 1 1  69 ASP QB   .  69 ASP QB   1 1 
       692 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       692 1 2 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       693 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       693 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
       694 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       694 1 2 1 1  70 ALA MB   .  70 ALA QB   1 1 
       695 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       695 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
       696 1 1 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       696 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
       697 1 1 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       697 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
       698 1 1 1 1  70 ALA H    .  70 ALA H    1 1 
       698 1 2 1 1  70 ALA MB   .  70 ALA QB   1 1 
       699 1 1 1 1  70 ALA MB   .  70 ALA QB   1 1 
       699 1 2 1 1  71 PRO QD   .  71 PRO QD   1 1 
       700 1 1 1 1  71 PRO HA   .  71 PRO HA   1 1 
       700 1 2 1 1  72 GLN H    .  72 GLN H    1 1 
       701 1 1 1 1  72 GLN H    .  72 GLN H    1 1 
       701 1 2 1 1  72 GLN QB   .  72 GLN QB   1 1 
       702 1 1 1 1  72 GLN H    .  72 GLN H    1 1 
       702 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       703 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       703 1 2 1 1  73 LEU H    .  73 LEU H    1 1 
       704 1 1 1 1  72 GLN QB   .  72 GLN QB   1 1 
       704 1 2 1 1  73 LEU H    .  73 LEU H    1 1 
       705 1 1 1 1  72 GLN QG   .  72 GLN QG   1 1 
       705 1 2 1 1  73 LEU H    .  73 LEU H    1 1 
       706 1 1 1 1  73 LEU H    .  73 LEU H    1 1 
       706 1 2 1 1  73 LEU QB   .  73 LEU QB   1 1 
       707 1 1 1 1  73 LEU H    .  73 LEU H    1 1 
       707 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       708 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       708 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       709 1 1 1 1  73 LEU QD   .  73 LEU QQD  1 1 
       709 1 2 1 1  74 ARG H    .  74 ARG H    1 1 
       710 1 1 1 1  73 LEU QD   .  73 LEU QQD  1 1 
       710 1 2 1 1  75 PHE QE   .  75 PHE QE   1 1 
       711 1 1 1 1  74 ARG H    .  74 ARG H    1 1 
       711 1 2 1 1  74 ARG QB   .  74 ARG QB   1 1 
       712 1 1 1 1  74 ARG HA   .  74 ARG HA   1 1 
       712 1 2 1 1  75 PHE H    .  75 PHE H    1 1 
       713 1 1 1 1  74 ARG QB   .  74 ARG QB   1 1 
       713 1 2 1 1  74 ARG HE   .  74 ARG HE   1 1 
       714 1 1 1 1  74 ARG QB   .  74 ARG QB   1 1 
       714 1 2 1 1  75 PHE H    .  75 PHE H    1 1 
       715 1 1 1 1  74 ARG QD   .  74 ARG QD   1 1 
       715 1 2 1 1  75 PHE H    .  75 PHE H    1 1 
       716 1 1 1 1  74 ARG QG   .  74 ARG QG   1 1 
       716 1 2 1 1  75 PHE H    .  75 PHE H    1 1 
       717 1 1 1 1  75 PHE H    .  75 PHE H    1 1 
       717 1 2 1 1  75 PHE HB2  .  75 PHE HB2  1 1 
       718 1 1 1 1  75 PHE H    .  75 PHE H    1 1 
       718 1 2 1 1  75 PHE QD   .  75 PHE QD   1 1 
       719 1 1 1 1  75 PHE HA   .  75 PHE HA   1 1 
       719 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       720 1 1 1 1  75 PHE HB2  .  75 PHE HB2  1 1 
       720 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       721 1 1 1 1  75 PHE HB3  .  75 PHE HB3  1 1 
       721 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       722 1 1 1 1  75 PHE QD   .  75 PHE QD   1 1 
       722 1 2 1 1  76 GLU H    .  76 GLU H    1 1 
       723 1 1 1 1  76 GLU H    .  76 GLU H    1 1 
       723 1 2 1 1  76 GLU QB   .  76 GLU QB   1 1 
       724 1 1 1 1  76 GLU HA   .  76 GLU HA   1 1 
       724 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       725 1 1 1 1  76 GLU QG   .  76 GLU QG   1 1 
       725 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       726 1 1 1 1  76 GLU HG2  .  76 GLU HG2  1 1 
       726 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       727 1 1 1 1  76 GLU HG3  .  76 GLU HG3  1 1 
       727 1 2 1 1  77 VAL H    .  77 VAL H    1 1 
       728 1 1 1 1  77 VAL H    .  77 VAL H    1 1 
       728 1 2 1 1  77 VAL HB   .  77 VAL HB   1 1 
       729 1 1 1 1  77 VAL H    .  77 VAL H    1 1 
       729 1 2 1 1  78 GLY H    .  78 GLY H    1 1 
       730 1 1 1 1  77 VAL HA   .  77 VAL HA   1 1 
       730 1 2 1 1  78 GLY H    .  78 GLY H    1 1 
       731 1 1 1 1  79 THR HA   .  79 THR HA   1 1 
       731 1 2 1 1  80 LYS H    .  80 LYS H    1 1 
       732 1 1 1 1  79 THR HB   .  79 THR HB   1 1 
       732 1 2 1 1  80 LYS H    .  80 LYS H    1 1 
       733 1 1 1 1  79 THR MG   .  79 THR QG2  1 1 
       733 1 2 1 1  80 LYS H    .  80 LYS H    1 1 
       734 1 1 1 1  81 PRO HA   .  81 PRO HA   1 1 
       734 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       735 1 1 1 1  81 PRO HB2  .  81 PRO HB2  1 1 
       735 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       736 1 1 1 1  81 PRO HB3  .  81 PRO HB3  1 1 
       736 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       737 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
       737 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
       738 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
       738 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       739 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       739 1 2 1 1  83 THR H    .  83 THR H    1 1 
       740 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       740 1 2 1 1  83 THR H    .  83 THR H    1 1 
       741 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       741 1 2 1 1  83 THR H    .  83 THR H    1 1 
       742 1 1 1 1  83 THR H    .  83 THR H    1 1 
       742 1 2 1 1  83 THR MG   .  83 THR QG2  1 1 
       743 1 1 1 1  83 THR HA   .  83 THR HA   1 1 
       743 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       744 1 1 1 1  83 THR HB   .  83 THR HB   1 1 
       744 1 2 1 1  84 GLN H    .  84 GLN H    1 1 
       745 1 1 1 1  84 GLN HA   .  84 GLN HA   1 1 
       745 1 2 1 1  85 THR H    .  85 THR H    1 1 
       746 1 1 1 1  84 GLN QG   .  84 GLN QG   1 1 
       746 1 2 1 1  85 THR H    .  85 THR H    1 1 
       747 1 1 1 1  85 THR H    .  85 THR H    1 1 
       747 1 2 1 1  85 THR HB   .  85 THR HB   1 1 
       748 1 1 1 1  86 PRO HA   .  86 PRO HA   1 1 
       748 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       749 1 1 1 1  86 PRO QB   .  86 PRO QB   1 1 
       749 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       750 1 1 1 1  86 PRO HB2  .  86 PRO HB2  1 1 
       750 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       751 1 1 1 1  86 PRO HB3  .  86 PRO HB3  1 1 
       751 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       752 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       752 1 2 1 1  87 GLN QB   .  87 GLN QB   1 1 
       753 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       753 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       754 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       754 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       755 1 1 1 1  88 ALA HA   .  88 ALA HA   1 1 
       755 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
       756 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       756 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
       757 1 1 1 1  89 ALA HA   .  89 ALA HA   1 1 
       757 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       758 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       758 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       759 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       759 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       760 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       760 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       761 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       761 1 2 1 1  91 THR H    .  91 THR H    1 1 
       762 1 1 1 1  92 SER HA   .  92 SER HA   1 1 
       762 1 2 1 1  93 ASN H    .  93 ASN H    1 1 
       763 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
       763 1 2 1 1  94 VAL HB   .  94 VAL HB   1 1 
       764 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
       764 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       765 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
       765 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
       766 1 1 1 1  94 VAL HB   .  94 VAL HB   1 1 
       766 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
       767 1 1 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       767 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
       768 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       768 1 2 1 1  96 ALA H    .  96 ALA H    1 1 
       769 1 1 1 1  96 ALA H    .  96 ALA H    1 1 
       769 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       770 1 1 1 1  97 PRO HA   .  97 PRO HA   1 1 
       770 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       771 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       771 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       772 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       772 1 2 1 1  99 GLN H    .  99 GLN H    1 1 
       773 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       773 1 2 1 1  99 GLN H    .  99 GLN H    1 1 
       774 1 1 1 1  99 GLN H    .  99 GLN H    1 1 
       774 1 2 1 1  99 GLN QB   .  99 GLN QB   1 1 
       775 1 1 1 1  99 GLN HA   .  99 GLN HA   1 1 
       775 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       776 1 1 1 1 100 VAL H    . 100 VAL H    1 1 
       776 1 2 1 1 100 VAL HB   . 100 VAL HB   1 1 
       777 1 1 1 1 100 VAL H    . 100 VAL H    1 1 
       777 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       778 1 1 1 1 100 VAL HA   . 100 VAL HA   1 1 
       778 1 2 1 1 101 ALA H    . 101 ALA H    1 1 
       779 1 1 1 1 100 VAL HB   . 100 VAL HB   1 1 
       779 1 2 1 1 101 ALA H    . 101 ALA H    1 1 
       780 1 1 1 1 101 ALA H    . 101 ALA H    1 1 
       780 1 2 1 1 101 ALA MB   . 101 ALA QB   1 1 
       781 1 1 1 1 101 ALA HA   . 101 ALA HA   1 1 
       781 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       782 1 1 1 1 103 THR HA   . 103 THR HA   1 1 
       782 1 2 1 1 104 GLN H    . 104 GLN H    1 1 
       783 1 1 1 1 106 GLN HA   . 106 GLN HA   1 1 
       783 1 2 1 1 107 ARG H    . 107 ARG H    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 . . . . . . .  4.9 1 1 
         2 1 . . . . . . . 5.29 1 1 
         3 1 . . . . . . . 3.84 1 1 
         4 1 . . . . . . . 3.08 1 1 
         5 1 . . . . . . . 4.88 1 1 
         6 1 . . . . . . . 3.52 1 1 
         7 1 . . . . . . . 3.99 1 1 
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        10 1 . . . . . . . 3.73 1 1 
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        17 1 . . . . . . . 3.74 1 1 
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        20 1 . . . . . . .  5.2 1 1 
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        32 1 . . . . . . . 3.07 1 1 
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        35 1 . . . . . . . 4.15 1 1 
        36 1 . . . . . . . 4.26 1 1 
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        38 1 . . . . . . . 2.95 1 1 
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        45 1 . . . . . . .  3.6 1 1 
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        61 1 . . . . . . . 4.74 1 1 
        62 1 . . . . . . . 3.25 1 1 
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        64 1 . . . . . . . 3.92 1 1 
        65 1 . . . . . . .  3.7 1 1 
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       270 1 . . . . . . .  4.3 1 1 
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       480 1 . . . . . . .  3.2 1 1 
       481 1 . . . . . . . 3.51 1 1 
       482 1 . . . . . . . 4.61 1 1 
       483 1 . . . . . . . 3.21 1 1 
       484 1 . . . . . . . 4.03 1 1 
       485 1 . . . . . . . 4.03 1 1 
       486 1 . . . . . . . 2.86 1 1 
       487 1 . . . . . . .  5.5 1 1 
       488 1 . . . . . . . 3.33 1 1 
       489 1 . . . . . . . 4.15 1 1 
       490 1 . . . . . . . 5.07 1 1 
       491 1 . . . . . . . 3.81 1 1 
       492 1 . . . . . . . 3.18 1 1 
       493 1 . . . . . . . 3.92 1 1 
       494 1 . . . . . . . 3.93 1 1 
       495 1 . . . . . . .  4.7 1 1 
       496 1 . . . . . . . 5.34 1 1 
       497 1 . . . . . . . 3.05 1 1 
       498 1 . . . . . . .  3.1 1 1 
       499 1 . . . . . . . 4.19 1 1 
       500 1 . . . . . . .  5.5 1 1 
       501 1 . . . . . . . 3.75 1 1 
       502 1 . . . . . . . 3.56 1 1 
       503 1 . . . . . . . 2.95 1 1 
       504 1 . . . . . . . 5.09 1 1 
       505 1 . . . . . . . 3.71 1 1 
       506 1 . . . . . . . 4.21 1 1 
       507 1 . . . . . . . 2.98 1 1 
       508 1 . . . . . . . 2.98 1 1 
       509 1 . . . . . . . 3.71 1 1 
       510 1 . . . . . . . 3.17 1 1 
       511 1 . . . . . . . 3.91 1 1 
       512 1 . . . . . . . 4.15 1 1 
       513 1 . . . . . . . 3.44 1 1 
       514 1 . . . . . . . 3.03 1 1 
       515 1 . . . . . . . 2.62 1 1 
       516 1 . . . . . . . 3.03 1 1 
       517 1 . . . . . . . 3.09 1 1 
       518 1 . . . . . . . 5.17 1 1 
       519 1 . . . . . . .  4.1 1 1 
       520 1 . . . . . . . 3.47 1 1 
       521 1 . . . . . . . 3.11 1 1 
       522 1 . . . . . . . 4.59 1 1 
       523 1 . . . . . . . 5.18 1 1 
       524 1 . . . . . . . 3.55 1 1 
       525 1 . . . . . . . 3.55 1 1 
       526 1 . . . . . . . 3.67 1 1 
       527 1 . . . . . . .  3.9 1 1 
       528 1 . . . . . . . 3.42 1 1 
       529 1 . . . . . . .  3.9 1 1 
       530 1 . . . . . . . 3.74 1 1 
       531 1 . . . . . . . 3.22 1 1 
       532 1 . . . . . . . 3.74 1 1 
       533 1 . . . . . . . 3.02 1 1 
       534 1 . . . . . . . 3.81 1 1 
       535 1 . . . . . . . 3.48 1 1 
       536 1 . . . . . . . 4.83 1 1 
       537 1 . . . . . . .  5.5 1 1 
       538 1 . . . . . . . 3.98 1 1 
       539 1 . . . . . . . 3.98 1 1 
       540 1 . . . . . . . 3.95 1 1 
       541 1 . . . . . . . 3.47 1 1 
       542 1 . . . . . . . 3.47 1 1 
       543 1 . . . . . . . 4.01 1 1 
       544 1 . . . . . . . 3.01 1 1 
       545 1 . . . . . . . 3.99 1 1 
       546 1 . . . . . . . 5.07 1 1 
       547 1 . . . . . . . 3.87 1 1 
       548 1 . . . . . . . 3.41 1 1 
       549 1 . . . . . . . 3.96 1 1 
       550 1 . . . . . . . 4.06 1 1 
       551 1 . . . . . . . 4.06 1 1 
       552 1 . . . . . . . 4.29 1 1 
       553 1 . . . . . . . 4.18 1 1 
       554 1 . . . . . . .  5.5 1 1 
       555 1 . . . . . . . 3.77 1 1 
       556 1 . . . . . . . 3.04 1 1 
       557 1 . . . . . . . 3.04 1 1 
       558 1 . . . . . . . 3.46 1 1 
       559 1 . . . . . . . 5.22 1 1 
       560 1 . . . . . . . 3.78 1 1 
       561 1 . . . . . . . 4.24 1 1 
       562 1 . . . . . . . 4.66 1 1 
       563 1 . . . . . . . 3.68 1 1 
       564 1 . . . . . . . 3.75 1 1 
       565 1 . . . . . . . 2.94 1 1 
       566 1 . . . . . . . 4.78 1 1 
       567 1 . . . . . . . 3.37 1 1 
       568 1 . . . . . . . 3.37 1 1 
       569 1 . . . . . . . 3.54 1 1 
       570 1 . . . . . . . 3.31 1 1 
       571 1 . . . . . . . 3.82 1 1 
       572 1 . . . . . . . 4.51 1 1 
       573 1 . . . . . . . 3.96 1 1 
       574 1 . . . . . . . 4.51 1 1 
       575 1 . . . . . . .  5.5 1 1 
       576 1 . . . . . . . 2.75 1 1 
       577 1 . . . . . . .  5.5 1 1 
       578 1 . . . . . . .  5.5 1 1 
       579 1 . . . . . . . 3.35 1 1 
       580 1 . . . . . . . 3.56 1 1 
       581 1 . . . . . . . 3.48 1 1 
       582 1 . . . . . . . 4.96 1 1 
       583 1 . . . . . . . 2.97 1 1 
       584 1 . . . . . . . 4.18 1 1 
       585 1 . . . . . . . 3.62 1 1 
       586 1 . . . . . . . 4.18 1 1 
       587 1 . . . . . . . 3.25 1 1 
       588 1 . . . . . . . 4.41 1 1 
       589 1 . . . . . . . 3.04 1 1 
       590 1 . . . . . . . 3.59 1 1 
       591 1 . . . . . . . 3.16 1 1 
       592 1 . . . . . . . 3.04 1 1 
       593 1 . . . . . . . 3.08 1 1 
       594 1 . . . . . . . 3.15 1 1 
       595 1 . . . . . . . 3.19 1 1 
       596 1 . . . . . . .  3.7 1 1 
       597 1 . . . . . . . 3.69 1 1 
       598 1 . . . . . . . 3.15 1 1 
       599 1 . . . . . . . 3.77 1 1 
       600 1 . . . . . . . 3.28 1 1 
       601 1 . . . . . . . 5.45 1 1 
       602 1 . . . . . . . 2.68 1 1 
       603 1 . . . . . . . 4.05 1 1 
       604 1 . . . . . . . 4.05 1 1 
       605 1 . . . . . . . 3.24 1 1 
       606 1 . . . . . . . 4.14 1 1 
       607 1 . . . . . . . 3.54 1 1 
       608 1 . . . . . . . 4.22 1 1 
       609 1 . . . . . . . 3.41 1 1 
       610 1 . . . . . . . 4.14 1 1 
       611 1 . . . . . . . 4.02 1 1 
       612 1 . . . . . . . 4.12 1 1 
       613 1 . . . . . . . 2.99 1 1 
       614 1 . . . . . . . 3.44 1 1 
       615 1 . . . . . . . 3.16 1 1 
       616 1 . . . . . . . 4.44 1 1 
       617 1 . . . . . . . 3.32 1 1 
       618 1 . . . . . . . 2.87 1 1 
       619 1 . . . . . . . 4.58 1 1 
       620 1 . . . . . . . 3.54 1 1 
       621 1 . . . . . . . 3.54 1 1 
       622 1 . . . . . . . 3.05 1 1 
       623 1 . . . . . . . 3.05 1 1 
       624 1 . . . . . . . 4.43 1 1 
       625 1 . . . . . . . 4.43 1 1 
       626 1 . . . . . . . 3.18 1 1 
       627 1 . . . . . . . 4.21 1 1 
       628 1 . . . . . . . 3.31 1 1 
       629 1 . . . . . . . 3.01 1 1 
       630 1 . . . . . . . 3.67 1 1 
       631 1 . . . . . . . 4.51 1 1 
       632 1 . . . . . . . 4.51 1 1 
       633 1 . . . . . . . 4.59 1 1 
       634 1 . . . . . . . 4.27 1 1 
       635 1 . . . . . . . 2.87 1 1 
       636 1 . . . . . . . 3.11 1 1 
       637 1 . . . . . . . 3.55 1 1 
       638 1 . . . . . . . 3.13 1 1 
       639 1 . . . . . . . 4.79 1 1 
       640 1 . . . . . . . 3.58 1 1 
       641 1 . . . . . . .  5.5 1 1 
       642 1 . . . . . . . 3.58 1 1 
       643 1 . . . . . . .  5.5 1 1 
       644 1 . . . . . . . 3.72 1 1 
       645 1 . . . . . . . 3.63 1 1 
       646 1 . . . . . . . 3.05 1 1 
       647 1 . . . . . . . 3.05 1 1 
       648 1 . . . . . . . 3.56 1 1 
       649 1 . . . . . . . 2.93 1 1 
       650 1 . . . . . . . 3.62 1 1 
       651 1 . . . . . . .  4.3 1 1 
       652 1 . . . . . . . 3.84 1 1 
       653 1 . . . . . . .  5.5 1 1 
       654 1 . . . . . . . 2.91 1 1 
       655 1 . . . . . . . 3.25 1 1 
       656 1 . . . . . . . 4.32 1 1 
       657 1 . . . . . . . 3.37 1 1 
       658 1 . . . . . . .  3.2 1 1 
       659 1 . . . . . . . 3.24 1 1 
       660 1 . . . . . . . 3.24 1 1 
       661 1 . . . . . . . 4.04 1 1 
       662 1 . . . . . . . 3.11 1 1 
       663 1 . . . . . . . 3.93 1 1 
       664 1 . . . . . . .  3.3 1 1 
       665 1 . . . . . . . 3.82 1 1 
       666 1 . . . . . . . 3.82 1 1 
       667 1 . . . . . . .  4.8 1 1 
       668 1 . . . . . . . 3.65 1 1 
       669 1 . . . . . . . 3.17 1 1 
       670 1 . . . . . . . 3.65 1 1 
       671 1 . . . . . . . 3.03 1 1 
       672 1 . . . . . . . 3.72 1 1 
       673 1 . . . . . . . 5.01 1 1 
       674 1 . . . . . . .  4.4 1 1 
       675 1 . . . . . . . 4.03 1 1 
       676 1 . . . . . . . 4.03 1 1 
       677 1 . . . . . . . 3.19 1 1 
       678 1 . . . . . . . 2.95 1 1 
       679 1 . . . . . . . 3.32 1 1 
       680 1 . . . . . . . 3.38 1 1 
       681 1 . . . . . . . 3.82 1 1 
       682 1 . . . . . . . 3.38 1 1 
       683 1 . . . . . . . 3.82 1 1 
       684 1 . . . . . . . 3.03 1 1 
       685 1 . . . . . . . 3.51 1 1 
       686 1 . . . . . . . 4.01 1 1 
       687 1 . . . . . . . 3.28 1 1 
       688 1 . . . . . . . 3.07 1 1 
       689 1 . . . . . . . 2.92 1 1 
       690 1 . . . . . . . 2.93 1 1 
       691 1 . . . . . . . 2.55 1 1 
       692 1 . . . . . . . 2.93 1 1 
       693 1 . . . . . . . 2.91 1 1 
       694 1 . . . . . . . 3.63 1 1 
       695 1 . . . . . . . 3.23 1 1 
       696 1 . . . . . . . 3.65 1 1 
       697 1 . . . . . . . 3.65 1 1 
       698 1 . . . . . . . 2.74 1 1 
       699 1 . . . . . . . 4.18 1 1 
       700 1 . . . . . . . 2.79 1 1 
       701 1 . . . . . . .  2.9 1 1 
       702 1 . . . . . . . 2.98 1 1 
       703 1 . . . . . . . 2.57 1 1 
       704 1 . . . . . . .  2.9 1 1 
       705 1 . . . . . . . 3.41 1 1 
       706 1 . . . . . . . 2.66 1 1 
       707 1 . . . . . . . 4.34 1 1 
       708 1 . . . . . . . 2.88 1 1 
       709 1 . . . . . . . 3.33 1 1 
       710 1 . . . . . . . 4.95 1 1 
       711 1 . . . . . . .  3.1 1 1 
       712 1 . . . . . . . 2.63 1 1 
       713 1 . . . . . . . 4.16 1 1 
       714 1 . . . . . . . 3.01 1 1 
       715 1 . . . . . . . 3.95 1 1 
       716 1 . . . . . . . 3.44 1 1 
       717 1 . . . . . . . 3.32 1 1 
       718 1 . . . . . . .  3.8 1 1 
       719 1 . . . . . . . 2.76 1 1 
       720 1 . . . . . . . 3.69 1 1 
       721 1 . . . . . . . 3.69 1 1 
       722 1 . . . . . . . 4.25 1 1 
       723 1 . . . . . . . 3.47 1 1 
       724 1 . . . . . . . 2.56 1 1 
       725 1 . . . . . . . 2.99 1 1 
       726 1 . . . . . . . 3.46 1 1 
       727 1 . . . . . . . 3.46 1 1 
       728 1 . . . . . . . 2.74 1 1 
       729 1 . . . . . . . 4.11 1 1 
       730 1 . . . . . . .  2.7 1 1 
       731 1 . . . . . . . 2.82 1 1 
       732 1 . . . . . . . 3.31 1 1 
       733 1 . . . . . . . 3.23 1 1 
       734 1 . . . . . . . 2.41 1 1 
       735 1 . . . . . . . 3.44 1 1 
       736 1 . . . . . . . 3.44 1 1 
       737 1 . . . . . . . 2.89 1 1 
       738 1 . . . . . . . 2.89 1 1 
       739 1 . . . . . . . 2.69 1 1 
       740 1 . . . . . . . 3.78 1 1 
       741 1 . . . . . . . 3.64 1 1 
       742 1 . . . . . . . 3.72 1 1 
       743 1 . . . . . . . 3.39 1 1 
       744 1 . . . . . . . 4.14 1 1 
       745 1 . . . . . . . 3.06 1 1 
       746 1 . . . . . . . 3.83 1 1 
       747 1 . . . . . . . 3.71 1 1 
       748 1 . . . . . . . 2.92 1 1 
       749 1 . . . . . . . 3.27 1 1 
       750 1 . . . . . . . 3.85 1 1 
       751 1 . . . . . . . 3.85 1 1 
       752 1 . . . . . . . 3.18 1 1 
       753 1 . . . . . . . 2.84 1 1 
       754 1 . . . . . . . 3.14 1 1 
       755 1 . . . . . . . 2.95 1 1 
       756 1 . . . . . . . 3.29 1 1 
       757 1 . . . . . . . 2.87 1 1 
       758 1 . . . . . . . 3.35 1 1 
       759 1 . . . . . . . 3.27 1 1 
       760 1 . . . . . . . 3.45 1 1 
       761 1 . . . . . . . 3.26 1 1 
       762 1 . . . . . . .  3.1 1 1 
       763 1 . . . . . . .  3.2 1 1 
       764 1 . . . . . . . 3.44 1 1 
       765 1 . . . . . . . 2.89 1 1 
       766 1 . . . . . . . 4.32 1 1 
       767 1 . . . . . . . 4.23 1 1 
       768 1 . . . . . . . 2.97 1 1 
       769 1 . . . . . . . 3.31 1 1 
       770 1 . . . . . . . 2.91 1 1 
       771 1 . . . . . . . 3.25 1 1 
       772 1 . . . . . . . 3.26 1 1 
       773 1 . . . . . . . 4.14 1 1 
       774 1 . . . . . . .  3.6 1 1 
       775 1 . . . . . . . 2.98 1 1 
       776 1 . . . . . . . 3.53 1 1 
       777 1 . . . . . . . 3.73 1 1 
       778 1 . . . . . . . 3.22 1 1 
       779 1 . . . . . . . 4.08 1 1 
       780 1 . . . . . . . 3.67 1 1 
       781 1 . . . . . . . 3.35 1 1 
       782 1 . . . . . . . 3.53 1 1 
       783 1 . . . . . . . 3.26 1 1 
    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   1 SER C    C   0.841   0.299   -2.637 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C  -0.124   1.465   -2.446 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C  -1.386   0.985   -1.727 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER H1   H  -0.502   3.044   -3.806 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1   1 SER HA   H   0.357   2.221   -1.844 1.00 . A A .   1 SER HA   1 1 
        1     6 1 1   1 SER HB2  H  -2.137   1.760   -1.766 1.00 . A A .   1 SER HB2  1 1 
        1     7 1 1   1 SER HB3  H  -1.760   0.097   -2.216 1.00 . A A .   1 SER HB3  1 1 
        1     8 1 1   1 SER HG   H  -1.719  -0.002   -0.068 1.00 . A A .   1 SER HG   1 1 
        1     9 1 1   1 SER N    N  -0.471   2.067   -3.728 1.00 . A A .   1 SER N    1 1 
        1    10 1 1   1 SER O    O   1.907   0.253   -2.021 1.00 . A A .   1 SER O    1 1 
        1    11 1 1   1 SER OG   O  -1.115   0.680   -0.370 1.00 . A A .   1 SER OG   1 1 
        1    12 1 1   2 LEU C    C   1.918  -1.719   -5.154 1.00 . A A .   2 LEU C    1 1 
        1    13 1 1   2 LEU CA   C   1.291  -1.809   -3.767 1.00 . A A .   2 LEU CA   1 1 
        1    14 1 1   2 LEU CB   C   0.460  -3.089   -3.652 1.00 . A A .   2 LEU CB   1 1 
        1    15 1 1   2 LEU CD1  C   0.099  -3.336   -1.184 1.00 . A A .   2 LEU CD1  1 1 
        1    16 1 1   2 LEU CD2  C   0.206  -5.368   -2.639 1.00 . A A .   2 LEU CD2  1 1 
        1    17 1 1   2 LEU CG   C   0.729  -3.956   -2.421 1.00 . A A .   2 LEU CG   1 1 
        1    18 1 1   2 LEU H    H  -0.400  -0.550   -3.954 1.00 . A A .   2 LEU H    1 1 
        1    19 1 1   2 LEU HA   H   2.080  -1.835   -3.030 1.00 . A A .   2 LEU HA   1 1 
        1    20 1 1   2 LEU HB2  H  -0.581  -2.807   -3.636 1.00 . A A .   2 LEU HB2  1 1 
        1    21 1 1   2 LEU HB3  H   0.656  -3.689   -4.529 1.00 . A A .   2 LEU HB3  1 1 
        1    22 1 1   2 LEU HD11 H   0.449  -2.321   -1.071 1.00 . A A .   2 LEU HD11 1 1 
        1    23 1 1   2 LEU HD12 H   0.375  -3.911   -0.313 1.00 . A A .   2 LEU HD12 1 1 
        1    24 1 1   2 LEU HD13 H  -0.976  -3.337   -1.289 1.00 . A A .   2 LEU HD13 1 1 
        1    25 1 1   2 LEU HD21 H   0.790  -5.854   -3.406 1.00 . A A .   2 LEU HD21 1 1 
        1    26 1 1   2 LEU HD22 H  -0.829  -5.325   -2.948 1.00 . A A .   2 LEU HD22 1 1 
        1    27 1 1   2 LEU HD23 H   0.284  -5.926   -1.718 1.00 . A A .   2 LEU HD23 1 1 
        1    28 1 1   2 LEU HG   H   1.797  -4.015   -2.257 1.00 . A A .   2 LEU HG   1 1 
        1    29 1 1   2 LEU N    N   0.460  -0.642   -3.493 1.00 . A A .   2 LEU N    1 1 
        1    30 1 1   2 LEU O    O   1.280  -1.269   -6.106 1.00 . A A .   2 LEU O    1 1 
        1    31 1 1   3 SER C    C   4.157  -3.531   -7.040 1.00 . A A .   3 SER C    1 1 
        1    32 1 1   3 SER CA   C   3.884  -2.118   -6.533 1.00 . A A .   3 SER CA   1 1 
        1    33 1 1   3 SER CB   C   5.201  -1.355   -6.382 1.00 . A A .   3 SER CB   1 1 
        1    34 1 1   3 SER H    H   3.625  -2.499   -4.466 1.00 . A A .   3 SER H    1 1 
        1    35 1 1   3 SER HA   H   3.260  -1.605   -7.250 1.00 . A A .   3 SER HA   1 1 
        1    36 1 1   3 SER HB2  H   5.995  -1.916   -6.852 1.00 . A A .   3 SER HB2  1 1 
        1    37 1 1   3 SER HB3  H   5.111  -0.390   -6.859 1.00 . A A .   3 SER HB3  1 1 
        1    38 1 1   3 SER HG   H   6.476  -1.219   -4.901 1.00 . A A .   3 SER HG   1 1 
        1    39 1 1   3 SER N    N   3.170  -2.152   -5.262 1.00 . A A .   3 SER N    1 1 
        1    40 1 1   3 SER O    O   4.316  -4.466   -6.254 1.00 . A A .   3 SER O    1 1 
        1    41 1 1   3 SER OG   O   5.525  -1.162   -5.016 1.00 . A A .   3 SER OG   1 1 
        1    42 1 1   4 LEU C    C   5.698  -5.635   -8.367 1.00 . A A .   4 LEU C    1 1 
        1    43 1 1   4 LEU CA   C   4.463  -4.978   -8.974 1.00 . A A .   4 LEU CA   1 1 
        1    44 1 1   4 LEU CB   C   4.643  -4.823  -10.485 1.00 . A A .   4 LEU CB   1 1 
        1    45 1 1   4 LEU CD1  C   2.384  -5.695  -11.130 1.00 . A A .   4 LEU CD1  1 1 
        1    46 1 1   4 LEU CD2  C   4.220  -5.611  -12.826 1.00 . A A .   4 LEU CD2  1 1 
        1    47 1 1   4 LEU CG   C   3.882  -5.821  -11.358 1.00 . A A .   4 LEU CG   1 1 
        1    48 1 1   4 LEU H    H   4.074  -2.898   -8.934 1.00 . A A .   4 LEU H    1 1 
        1    49 1 1   4 LEU HA   H   3.606  -5.607   -8.784 1.00 . A A .   4 LEU HA   1 1 
        1    50 1 1   4 LEU HB2  H   4.317  -3.830  -10.756 1.00 . A A .   4 LEU HB2  1 1 
        1    51 1 1   4 LEU HB3  H   5.696  -4.926  -10.703 1.00 . A A .   4 LEU HB3  1 1 
        1    52 1 1   4 LEU HD11 H   2.202  -5.097  -10.250 1.00 . A A .   4 LEU HD11 1 1 
        1    53 1 1   4 LEU HD12 H   1.957  -6.678  -10.992 1.00 . A A .   4 LEU HD12 1 1 
        1    54 1 1   4 LEU HD13 H   1.928  -5.223  -11.988 1.00 . A A .   4 LEU HD13 1 1 
        1    55 1 1   4 LEU HD21 H   4.797  -6.451  -13.186 1.00 . A A .   4 LEU HD21 1 1 
        1    56 1 1   4 LEU HD22 H   4.797  -4.705  -12.937 1.00 . A A .   4 LEU HD22 1 1 
        1    57 1 1   4 LEU HD23 H   3.307  -5.530  -13.398 1.00 . A A .   4 LEU HD23 1 1 
        1    58 1 1   4 LEU HG   H   4.177  -6.825  -11.086 1.00 . A A .   4 LEU HG   1 1 
        1    59 1 1   4 LEU N    N   4.209  -3.679   -8.359 1.00 . A A .   4 LEU N    1 1 
        1    60 1 1   4 LEU O    O   5.629  -6.748   -7.847 1.00 . A A .   4 LEU O    1 1 
        1    61 1 1   5 TRP C    C   7.880  -5.977   -6.475 1.00 . A A .   5 TRP C    1 1 
        1    62 1 1   5 TRP CA   C   8.078  -5.454   -7.893 1.00 . A A .   5 TRP CA   1 1 
        1    63 1 1   5 TRP CB   C   9.150  -4.362   -7.902 1.00 . A A .   5 TRP CB   1 1 
        1    64 1 1   5 TRP CD1  C  10.955  -6.102   -8.435 1.00 . A A .   5 TRP CD1  1 1 
        1    65 1 1   5 TRP CD2  C  11.721  -4.264   -7.410 1.00 . A A .   5 TRP CD2  1 1 
        1    66 1 1   5 TRP CE2  C  12.805  -5.133   -7.644 1.00 . A A .   5 TRP CE2  1 1 
        1    67 1 1   5 TRP CE3  C  11.963  -3.043   -6.776 1.00 . A A .   5 TRP CE3  1 1 
        1    68 1 1   5 TRP CG   C  10.548  -4.903   -7.924 1.00 . A A .   5 TRP CG   1 1 
        1    69 1 1   5 TRP CH2  C  14.315  -3.615   -6.647 1.00 . A A .   5 TRP CH2  1 1 
        1    70 1 1   5 TRP CZ2  C  14.107  -4.818   -7.266 1.00 . A A .   5 TRP CZ2  1 1 
        1    71 1 1   5 TRP CZ3  C  13.256  -2.731   -6.401 1.00 . A A .   5 TRP CZ3  1 1 
        1    72 1 1   5 TRP H    H   6.819  -4.056   -8.865 1.00 . A A .   5 TRP H    1 1 
        1    73 1 1   5 TRP HA   H   8.402  -6.269   -8.523 1.00 . A A .   5 TRP HA   1 1 
        1    74 1 1   5 TRP HB2  H   9.018  -3.744   -8.777 1.00 . A A .   5 TRP HB2  1 1 
        1    75 1 1   5 TRP HB3  H   9.041  -3.754   -7.016 1.00 . A A .   5 TRP HB3  1 1 
        1    76 1 1   5 TRP HD1  H  10.296  -6.821   -8.897 1.00 . A A .   5 TRP HD1  1 1 
        1    77 1 1   5 TRP HE1  H  12.839  -7.022   -8.556 1.00 . A A .   5 TRP HE1  1 1 
        1    78 1 1   5 TRP HE3  H  11.160  -2.348   -6.577 1.00 . A A .   5 TRP HE3  1 1 
        1    79 1 1   5 TRP HH2  H  15.308  -3.331   -6.337 1.00 . A A .   5 TRP HH2  1 1 
        1    80 1 1   5 TRP HZ2  H  14.934  -5.488   -7.449 1.00 . A A .   5 TRP HZ2  1 1 
        1    81 1 1   5 TRP HZ3  H  13.462  -1.791   -5.909 1.00 . A A .   5 TRP HZ3  1 1 
        1    82 1 1   5 TRP N    N   6.827  -4.938   -8.437 1.00 . A A .   5 TRP N    1 1 
        1    83 1 1   5 TRP NE1  N  12.311  -6.247   -8.270 1.00 . A A .   5 TRP NE1  1 1 
        1    84 1 1   5 TRP O    O   8.057  -7.167   -6.213 1.00 . A A .   5 TRP O    1 1 
        1    85 1 1   6 GLN C    C   6.538  -6.778   -4.076 1.00 . A A .   6 GLN C    1 1 
        1    86 1 1   6 GLN CA   C   7.292  -5.455   -4.172 1.00 . A A .   6 GLN CA   1 1 
        1    87 1 1   6 GLN CB   C   6.513  -4.357   -3.445 1.00 . A A .   6 GLN CB   1 1 
        1    88 1 1   6 GLN CD   C   6.637  -2.850   -1.421 1.00 . A A .   6 GLN CD   1 1 
        1    89 1 1   6 GLN CG   C   7.388  -3.454   -2.591 1.00 . A A .   6 GLN CG   1 1 
        1    90 1 1   6 GLN H    H   7.388  -4.148   -5.834 1.00 . A A .   6 GLN H    1 1 
        1    91 1 1   6 GLN HA   H   8.257  -5.570   -3.702 1.00 . A A .   6 GLN HA   1 1 
        1    92 1 1   6 GLN HB2  H   6.007  -3.746   -4.177 1.00 . A A .   6 GLN HB2  1 1 
        1    93 1 1   6 GLN HB3  H   5.777  -4.819   -2.803 1.00 . A A .   6 GLN HB3  1 1 
        1    94 1 1   6 GLN HE21 H   8.196  -1.697   -0.984 1.00 . A A .   6 GLN HE21 1 1 
        1    95 1 1   6 GLN HE22 H   6.821  -1.524    0.048 1.00 . A A .   6 GLN HE22 1 1 
        1    96 1 1   6 GLN HG2  H   8.215  -4.034   -2.207 1.00 . A A .   6 GLN HG2  1 1 
        1    97 1 1   6 GLN HG3  H   7.767  -2.654   -3.209 1.00 . A A .   6 GLN HG3  1 1 
        1    98 1 1   6 GLN N    N   7.513  -5.082   -5.564 1.00 . A A .   6 GLN N    1 1 
        1    99 1 1   6 GLN NE2  N   7.283  -1.931   -0.713 1.00 . A A .   6 GLN NE2  1 1 
        1   100 1 1   6 GLN O    O   7.002  -7.721   -3.435 1.00 . A A .   6 GLN O    1 1 
        1   101 1 1   6 GLN OE1  O   5.488  -3.206   -1.155 1.00 . A A .   6 GLN OE1  1 1 
        1   102 1 1   7 GLN C    C   5.351  -9.246   -5.211 1.00 . A A .   7 GLN C    1 1 
        1   103 1 1   7 GLN CA   C   4.558  -8.046   -4.703 1.00 . A A .   7 GLN CA   1 1 
        1   104 1 1   7 GLN CB   C   3.305  -7.849   -5.556 1.00 . A A .   7 GLN CB   1 1 
        1   105 1 1   7 GLN CD   C   1.000  -8.693   -6.158 1.00 . A A .   7 GLN CD   1 1 
        1   106 1 1   7 GLN CG   C   2.170  -8.796   -5.199 1.00 . A A .   7 GLN CG   1 1 
        1   107 1 1   7 GLN H    H   5.060  -6.054   -5.211 1.00 . A A .   7 GLN H    1 1 
        1   108 1 1   7 GLN HA   H   4.262  -8.233   -3.682 1.00 . A A .   7 GLN HA   1 1 
        1   109 1 1   7 GLN HB2  H   2.953  -6.836   -5.430 1.00 . A A .   7 GLN HB2  1 1 
        1   110 1 1   7 GLN HB3  H   3.562  -8.005   -6.594 1.00 . A A .   7 GLN HB3  1 1 
        1   111 1 1   7 GLN HE21 H   2.226  -8.874   -7.713 1.00 . A A .   7 GLN HE21 1 1 
        1   112 1 1   7 GLN HE22 H   0.551  -8.698   -8.094 1.00 . A A .   7 GLN HE22 1 1 
        1   113 1 1   7 GLN HG2  H   2.544  -9.809   -5.220 1.00 . A A .   7 GLN HG2  1 1 
        1   114 1 1   7 GLN HG3  H   1.823  -8.562   -4.204 1.00 . A A .   7 GLN HG3  1 1 
        1   115 1 1   7 GLN N    N   5.376  -6.839   -4.717 1.00 . A A .   7 GLN N    1 1 
        1   116 1 1   7 GLN NE2  N   1.287  -8.761   -7.452 1.00 . A A .   7 GLN NE2  1 1 
        1   117 1 1   7 GLN O    O   5.326 -10.319   -4.608 1.00 . A A .   7 GLN O    1 1 
        1   118 1 1   7 GLN OE1  O  -0.149  -8.553   -5.739 1.00 . A A .   7 GLN OE1  1 1 
        1   119 1 1   8 CYS C    C   7.835 -10.694   -5.898 1.00 . A A .   8 CYS C    1 1 
        1   120 1 1   8 CYS CA   C   6.850 -10.125   -6.915 1.00 . A A .   8 CYS CA   1 1 
        1   121 1 1   8 CYS CB   C   7.606  -9.607   -8.140 1.00 . A A .   8 CYS CB   1 1 
        1   122 1 1   8 CYS H    H   6.031  -8.179   -6.759 1.00 . A A .   8 CYS H    1 1 
        1   123 1 1   8 CYS HA   H   6.177 -10.910   -7.224 1.00 . A A .   8 CYS HA   1 1 
        1   124 1 1   8 CYS HB2  H   8.034  -8.643   -7.908 1.00 . A A .   8 CYS HB2  1 1 
        1   125 1 1   8 CYS HB3  H   8.400 -10.297   -8.382 1.00 . A A .   8 CYS HB3  1 1 
        1   126 1 1   8 CYS HG   H   5.337  -9.167   -9.215 1.00 . A A .   8 CYS HG   1 1 
        1   127 1 1   8 CYS N    N   6.051  -9.057   -6.324 1.00 . A A .   8 CYS N    1 1 
        1   128 1 1   8 CYS O    O   8.044 -11.906   -5.832 1.00 . A A .   8 CYS O    1 1 
        1   129 1 1   8 CYS SG   S   6.576  -9.409   -9.613 1.00 . A A .   8 CYS SG   1 1 
        1   130 1 1   9 LEU C    C   8.728 -11.059   -3.011 1.00 . A A .   9 LEU C    1 1 
        1   131 1 1   9 LEU CA   C   9.402 -10.225   -4.096 1.00 . A A .   9 LEU CA   1 1 
        1   132 1 1   9 LEU CB   C  10.072  -9.000   -3.471 1.00 . A A .   9 LEU CB   1 1 
        1   133 1 1   9 LEU CD1  C  10.743  -6.604   -3.769 1.00 . A A .   9 LEU CD1  1 1 
        1   134 1 1   9 LEU CD2  C  11.948  -8.402   -5.022 1.00 . A A .   9 LEU CD2  1 1 
        1   135 1 1   9 LEU CG   C  10.610  -7.957   -4.450 1.00 . A A .   9 LEU CG   1 1 
        1   136 1 1   9 LEU H    H   8.230  -8.860   -5.209 1.00 . A A .   9 LEU H    1 1 
        1   137 1 1   9 LEU HA   H  10.154 -10.829   -4.581 1.00 . A A .   9 LEU HA   1 1 
        1   138 1 1   9 LEU HB2  H   9.347  -8.515   -2.836 1.00 . A A .   9 LEU HB2  1 1 
        1   139 1 1   9 LEU HB3  H  10.900  -9.348   -2.869 1.00 . A A .   9 LEU HB3  1 1 
        1   140 1 1   9 LEU HD11 H   9.927  -6.468   -3.075 1.00 . A A .   9 LEU HD11 1 1 
        1   141 1 1   9 LEU HD12 H  10.716  -5.822   -4.514 1.00 . A A .   9 LEU HD12 1 1 
        1   142 1 1   9 LEU HD13 H  11.681  -6.560   -3.236 1.00 . A A .   9 LEU HD13 1 1 
        1   143 1 1   9 LEU HD21 H  11.784  -9.165   -5.768 1.00 . A A .   9 LEU HD21 1 1 
        1   144 1 1   9 LEU HD22 H  12.564  -8.801   -4.229 1.00 . A A .   9 LEU HD22 1 1 
        1   145 1 1   9 LEU HD23 H  12.445  -7.557   -5.474 1.00 . A A .   9 LEU HD23 1 1 
        1   146 1 1   9 LEU HG   H   9.914  -7.850   -5.271 1.00 . A A .   9 LEU HG   1 1 
        1   147 1 1   9 LEU N    N   8.438  -9.812   -5.109 1.00 . A A .   9 LEU N    1 1 
        1   148 1 1   9 LEU O    O   9.096 -12.211   -2.781 1.00 . A A .   9 LEU O    1 1 
        1   149 1 1  10 ALA C    C   6.429 -12.478   -1.793 1.00 . A A .  10 ALA C    1 1 
        1   150 1 1  10 ALA CA   C   7.010 -11.160   -1.291 1.00 . A A .  10 ALA CA   1 1 
        1   151 1 1  10 ALA CB   C   5.904 -10.269   -0.743 1.00 . A A .  10 ALA CB   1 1 
        1   152 1 1  10 ALA H    H   7.491  -9.550   -2.577 1.00 . A A .  10 ALA H    1 1 
        1   153 1 1  10 ALA HA   H   7.703 -11.366   -0.488 1.00 . A A .  10 ALA HA   1 1 
        1   154 1 1  10 ALA HB1  H   6.312  -9.616    0.015 1.00 . A A .  10 ALA HB1  1 1 
        1   155 1 1  10 ALA HB2  H   5.490  -9.676   -1.545 1.00 . A A .  10 ALA HB2  1 1 
        1   156 1 1  10 ALA HB3  H   5.129 -10.883   -0.310 1.00 . A A .  10 ALA HB3  1 1 
        1   157 1 1  10 ALA N    N   7.738 -10.470   -2.348 1.00 . A A .  10 ALA N    1 1 
        1   158 1 1  10 ALA O    O   6.426 -13.479   -1.076 1.00 . A A .  10 ALA O    1 1 
        1   159 1 1  11 ARG C    C   6.399 -14.768   -3.769 1.00 . A A .  11 ARG C    1 1 
        1   160 1 1  11 ARG CA   C   5.354 -13.665   -3.625 1.00 . A A .  11 ARG CA   1 1 
        1   161 1 1  11 ARG CB   C   4.754 -13.335   -4.993 1.00 . A A .  11 ARG CB   1 1 
        1   162 1 1  11 ARG CD   C   3.615 -15.574   -5.077 1.00 . A A .  11 ARG CD   1 1 
        1   163 1 1  11 ARG CG   C   4.456 -14.562   -5.839 1.00 . A A .  11 ARG CG   1 1 
        1   164 1 1  11 ARG CZ   C   1.444 -16.700   -5.330 1.00 . A A .  11 ARG CZ   1 1 
        1   165 1 1  11 ARG H    H   5.970 -11.641   -3.550 1.00 . A A .  11 ARG H    1 1 
        1   166 1 1  11 ARG HA   H   4.568 -14.012   -2.971 1.00 . A A .  11 ARG HA   1 1 
        1   167 1 1  11 ARG HB2  H   3.831 -12.793   -4.847 1.00 . A A .  11 ARG HB2  1 1 
        1   168 1 1  11 ARG HB3  H   5.447 -12.710   -5.536 1.00 . A A .  11 ARG HB3  1 1 
        1   169 1 1  11 ARG HD2  H   4.230 -16.430   -4.842 1.00 . A A .  11 ARG HD2  1 1 
        1   170 1 1  11 ARG HD3  H   3.269 -15.117   -4.161 1.00 . A A .  11 ARG HD3  1 1 
        1   171 1 1  11 ARG HE   H   2.441 -15.801   -6.805 1.00 . A A .  11 ARG HE   1 1 
        1   172 1 1  11 ARG HG2  H   3.917 -14.256   -6.724 1.00 . A A .  11 ARG HG2  1 1 
        1   173 1 1  11 ARG HG3  H   5.389 -15.025   -6.126 1.00 . A A .  11 ARG HG3  1 1 
        1   174 1 1  11 ARG HH11 H   2.205 -16.732   -3.459 1.00 . A A .  11 ARG HH11 1 1 
        1   175 1 1  11 ARG HH12 H   0.675 -17.522   -3.651 1.00 . A A .  11 ARG HH12 1 1 
        1   176 1 1  11 ARG HH21 H   0.427 -16.838   -7.071 1.00 . A A .  11 ARG HH21 1 1 
        1   177 1 1  11 ARG HH22 H  -0.335 -17.583   -5.706 1.00 . A A .  11 ARG HH22 1 1 
        1   178 1 1  11 ARG N    N   5.939 -12.470   -3.028 1.00 . A A .  11 ARG N    1 1 
        1   179 1 1  11 ARG NE   N   2.460 -16.020   -5.851 1.00 . A A .  11 ARG NE   1 1 
        1   180 1 1  11 ARG NH1  N   1.442 -17.011   -4.041 1.00 . A A .  11 ARG NH1  1 1 
        1   181 1 1  11 ARG NH2  N   0.429 -17.071   -6.099 1.00 . A A .  11 ARG NH2  1 1 
        1   182 1 1  11 ARG O    O   6.119 -15.940   -3.513 1.00 . A A .  11 ARG O    1 1 
        1   183 1 1  12 LEU C    C   9.190 -15.854   -3.011 1.00 . A A .  12 LEU C    1 1 
        1   184 1 1  12 LEU CA   C   8.690 -15.341   -4.358 1.00 . A A .  12 LEU CA   1 1 
        1   185 1 1  12 LEU CB   C   9.842 -14.696   -5.130 1.00 . A A .  12 LEU CB   1 1 
        1   186 1 1  12 LEU CD1  C  11.558 -14.766   -6.955 1.00 . A A .  12 LEU CD1  1 1 
        1   187 1 1  12 LEU CD2  C  10.987 -16.852   -5.699 1.00 . A A .  12 LEU CD2  1 1 
        1   188 1 1  12 LEU CG   C  10.454 -15.538   -6.250 1.00 . A A .  12 LEU CG   1 1 
        1   189 1 1  12 LEU H    H   7.766 -13.438   -4.367 1.00 . A A .  12 LEU H    1 1 
        1   190 1 1  12 LEU HA   H   8.308 -16.175   -4.927 1.00 . A A .  12 LEU HA   1 1 
        1   191 1 1  12 LEU HB2  H   9.474 -13.781   -5.568 1.00 . A A .  12 LEU HB2  1 1 
        1   192 1 1  12 LEU HB3  H  10.625 -14.465   -4.422 1.00 . A A .  12 LEU HB3  1 1 
        1   193 1 1  12 LEU HD11 H  11.744 -13.842   -6.429 1.00 . A A .  12 LEU HD11 1 1 
        1   194 1 1  12 LEU HD12 H  11.255 -14.549   -7.969 1.00 . A A .  12 LEU HD12 1 1 
        1   195 1 1  12 LEU HD13 H  12.460 -15.361   -6.970 1.00 . A A .  12 LEU HD13 1 1 
        1   196 1 1  12 LEU HD21 H  11.226 -17.515   -6.518 1.00 . A A .  12 LEU HD21 1 1 
        1   197 1 1  12 LEU HD22 H  10.236 -17.311   -5.072 1.00 . A A .  12 LEU HD22 1 1 
        1   198 1 1  12 LEU HD23 H  11.877 -16.664   -5.117 1.00 . A A .  12 LEU HD23 1 1 
        1   199 1 1  12 LEU HG   H   9.689 -15.766   -6.979 1.00 . A A .  12 LEU HG   1 1 
        1   200 1 1  12 LEU N    N   7.603 -14.385   -4.179 1.00 . A A .  12 LEU N    1 1 
        1   201 1 1  12 LEU O    O   9.596 -17.010   -2.889 1.00 . A A .  12 LEU O    1 1 
        1   202 1 1  13 GLN C    C   8.518 -16.122    0.081 1.00 . A A .  13 GLN C    1 1 
        1   203 1 1  13 GLN CA   C   9.604 -15.355   -0.666 1.00 . A A .  13 GLN CA   1 1 
        1   204 1 1  13 GLN CB   C   9.997 -14.105    0.124 1.00 . A A .  13 GLN CB   1 1 
        1   205 1 1  13 GLN CD   C  12.026 -15.003    1.332 1.00 . A A .  13 GLN CD   1 1 
        1   206 1 1  13 GLN CG   C  10.638 -14.411    1.468 1.00 . A A .  13 GLN CG   1 1 
        1   207 1 1  13 GLN H    H   8.822 -14.081   -2.164 1.00 . A A .  13 GLN H    1 1 
        1   208 1 1  13 GLN HA   H  10.470 -15.991   -0.769 1.00 . A A .  13 GLN HA   1 1 
        1   209 1 1  13 GLN HB2  H  10.698 -13.529   -0.462 1.00 . A A .  13 GLN HB2  1 1 
        1   210 1 1  13 GLN HB3  H   9.112 -13.511    0.299 1.00 . A A .  13 GLN HB3  1 1 
        1   211 1 1  13 GLN HE21 H  11.252 -16.791    0.935 1.00 . A A .  13 GLN HE21 1 1 
        1   212 1 1  13 GLN HE22 H  12.977 -16.706    0.949 1.00 . A A .  13 GLN HE22 1 1 
        1   213 1 1  13 GLN HG2  H  10.708 -13.495    2.036 1.00 . A A .  13 GLN HG2  1 1 
        1   214 1 1  13 GLN HG3  H  10.013 -15.114    1.998 1.00 . A A .  13 GLN HG3  1 1 
        1   215 1 1  13 GLN N    N   9.156 -14.988   -2.004 1.00 . A A .  13 GLN N    1 1 
        1   216 1 1  13 GLN NE2  N  12.093 -16.298    1.044 1.00 . A A .  13 GLN NE2  1 1 
        1   217 1 1  13 GLN O    O   8.797 -16.822    1.055 1.00 . A A .  13 GLN O    1 1 
        1   218 1 1  13 GLN OE1  O  13.029 -14.305    1.484 1.00 . A A .  13 GLN OE1  1 1 
        1   219 1 1  14 ASP C    C   5.907 -18.023   -0.411 1.00 . A A .  14 ASP C    1 1 
        1   220 1 1  14 ASP CA   C   6.152 -16.667    0.243 1.00 . A A .  14 ASP CA   1 1 
        1   221 1 1  14 ASP CB   C   4.892 -15.805    0.147 1.00 . A A .  14 ASP CB   1 1 
        1   222 1 1  14 ASP CG   C   3.781 -16.300    1.053 1.00 . A A .  14 ASP CG   1 1 
        1   223 1 1  14 ASP H    H   7.122 -15.413   -1.161 1.00 . A A .  14 ASP H    1 1 
        1   224 1 1  14 ASP HA   H   6.392 -16.822    1.284 1.00 . A A .  14 ASP HA   1 1 
        1   225 1 1  14 ASP HB2  H   5.135 -14.790    0.428 1.00 . A A .  14 ASP HB2  1 1 
        1   226 1 1  14 ASP HB3  H   4.533 -15.816   -0.872 1.00 . A A .  14 ASP HB3  1 1 
        1   227 1 1  14 ASP N    N   7.280 -15.985   -0.381 1.00 . A A .  14 ASP N    1 1 
        1   228 1 1  14 ASP O    O   5.577 -18.997    0.264 1.00 . A A .  14 ASP O    1 1 
        1   229 1 1  14 ASP OD1  O   3.960 -17.363    1.683 1.00 . A A .  14 ASP OD1  1 1 
        1   230 1 1  14 ASP OD2  O   2.733 -15.625    1.130 1.00 . A A .  14 ASP OD2  1 1 
        1   231 1 1  15 GLU C    C   6.866 -20.379   -2.046 1.00 . A A .  15 GLU C    1 1 
        1   232 1 1  15 GLU CA   C   5.862 -19.313   -2.474 1.00 . A A .  15 GLU CA   1 1 
        1   233 1 1  15 GLU CB   C   5.985 -19.055   -3.978 1.00 . A A .  15 GLU CB   1 1 
        1   234 1 1  15 GLU CD   C   4.187 -20.343   -5.199 1.00 . A A .  15 GLU CD   1 1 
        1   235 1 1  15 GLU CG   C   4.647 -18.989   -4.695 1.00 . A A .  15 GLU CG   1 1 
        1   236 1 1  15 GLU H    H   6.332 -17.265   -2.212 1.00 . A A .  15 GLU H    1 1 
        1   237 1 1  15 GLU HA   H   4.866 -19.667   -2.260 1.00 . A A .  15 GLU HA   1 1 
        1   238 1 1  15 GLU HB2  H   6.499 -18.118   -4.129 1.00 . A A .  15 GLU HB2  1 1 
        1   239 1 1  15 GLU HB3  H   6.567 -19.850   -4.420 1.00 . A A .  15 GLU HB3  1 1 
        1   240 1 1  15 GLU HG2  H   3.905 -18.605   -4.011 1.00 . A A .  15 GLU HG2  1 1 
        1   241 1 1  15 GLU HG3  H   4.738 -18.319   -5.538 1.00 . A A .  15 GLU HG3  1 1 
        1   242 1 1  15 GLU N    N   6.068 -18.076   -1.730 1.00 . A A .  15 GLU N    1 1 
        1   243 1 1  15 GLU O    O   6.555 -21.571   -2.032 1.00 . A A .  15 GLU O    1 1 
        1   244 1 1  15 GLU OE1  O   3.600 -21.104   -4.402 1.00 . A A .  15 GLU OE1  1 1 
        1   245 1 1  15 GLU OE2  O   4.415 -20.642   -6.390 1.00 . A A .  15 GLU OE2  1 1 
        1   246 1 1  16 LEU C    C  10.182 -20.129   -0.452 1.00 . A A .  16 LEU C    1 1 
        1   247 1 1  16 LEU CA   C   9.123 -20.860   -1.271 1.00 . A A .  16 LEU CA   1 1 
        1   248 1 1  16 LEU CB   C   9.771 -21.526   -2.485 1.00 . A A .  16 LEU CB   1 1 
        1   249 1 1  16 LEU CD1  C   8.598 -22.731   -4.344 1.00 . A A .  16 LEU CD1  1 1 
        1   250 1 1  16 LEU CD2  C  10.181 -23.971   -2.856 1.00 . A A .  16 LEU CD2  1 1 
        1   251 1 1  16 LEU CG   C   9.154 -22.851   -2.933 1.00 . A A .  16 LEU CG   1 1 
        1   252 1 1  16 LEU H    H   8.261 -18.982   -1.730 1.00 . A A .  16 LEU H    1 1 
        1   253 1 1  16 LEU HA   H   8.668 -21.620   -0.653 1.00 . A A .  16 LEU HA   1 1 
        1   254 1 1  16 LEU HB2  H   9.710 -20.836   -3.313 1.00 . A A .  16 LEU HB2  1 1 
        1   255 1 1  16 LEU HB3  H  10.810 -21.708   -2.247 1.00 . A A .  16 LEU HB3  1 1 
        1   256 1 1  16 LEU HD11 H   8.602 -23.702   -4.816 1.00 . A A .  16 LEU HD11 1 1 
        1   257 1 1  16 LEU HD12 H   9.211 -22.050   -4.915 1.00 . A A .  16 LEU HD12 1 1 
        1   258 1 1  16 LEU HD13 H   7.586 -22.355   -4.301 1.00 . A A .  16 LEU HD13 1 1 
        1   259 1 1  16 LEU HD21 H   9.885 -24.776   -3.514 1.00 . A A .  16 LEU HD21 1 1 
        1   260 1 1  16 LEU HD22 H  10.238 -24.338   -1.842 1.00 . A A .  16 LEU HD22 1 1 
        1   261 1 1  16 LEU HD23 H  11.147 -23.595   -3.158 1.00 . A A .  16 LEU HD23 1 1 
        1   262 1 1  16 LEU HG   H   8.335 -23.101   -2.273 1.00 . A A .  16 LEU HG   1 1 
        1   263 1 1  16 LEU N    N   8.072 -19.943   -1.699 1.00 . A A .  16 LEU N    1 1 
        1   264 1 1  16 LEU O    O  10.297 -18.904   -0.491 1.00 . A A .  16 LEU O    1 1 
        1   265 1 1  17 PRO C    C  13.201 -19.788    0.326 1.00 . A A .  17 PRO C    1 1 
        1   266 1 1  17 PRO CA   C  12.043 -20.344    1.148 1.00 . A A .  17 PRO CA   1 1 
        1   267 1 1  17 PRO CB   C  12.504 -21.548    1.974 1.00 . A A .  17 PRO CB   1 1 
        1   268 1 1  17 PRO CD   C  10.898 -22.364    0.403 1.00 . A A .  17 PRO CD   1 1 
        1   269 1 1  17 PRO CG   C  12.153 -22.734    1.143 1.00 . A A .  17 PRO CG   1 1 
        1   270 1 1  17 PRO HA   H  11.670 -19.575    1.808 1.00 . A A .  17 PRO HA   1 1 
        1   271 1 1  17 PRO HB2  H  13.570 -21.485    2.144 1.00 . A A .  17 PRO HB2  1 1 
        1   272 1 1  17 PRO HB3  H  11.983 -21.561    2.920 1.00 . A A .  17 PRO HB3  1 1 
        1   273 1 1  17 PRO HD2  H  10.892 -22.815   -0.578 1.00 . A A .  17 PRO HD2  1 1 
        1   274 1 1  17 PRO HD3  H  10.026 -22.666    0.965 1.00 . A A .  17 PRO HD3  1 1 
        1   275 1 1  17 PRO HG2  H  12.951 -22.943    0.447 1.00 . A A .  17 PRO HG2  1 1 
        1   276 1 1  17 PRO HG3  H  11.975 -23.588    1.780 1.00 . A A .  17 PRO HG3  1 1 
        1   277 1 1  17 PRO N    N  10.977 -20.897    0.308 1.00 . A A .  17 PRO N    1 1 
        1   278 1 1  17 PRO O    O  14.084 -19.115    0.856 1.00 . A A .  17 PRO O    1 1 
        1   279 1 1  18 ALA C    C  14.502 -18.111   -1.664 1.00 . A A .  18 ALA C    1 1 
        1   280 1 1  18 ALA CA   C  14.237 -19.599   -1.867 1.00 . A A .  18 ALA CA   1 1 
        1   281 1 1  18 ALA CB   C  13.859 -19.877   -3.315 1.00 . A A .  18 ALA CB   1 1 
        1   282 1 1  18 ALA H    H  12.458 -20.614   -1.336 1.00 . A A .  18 ALA H    1 1 
        1   283 1 1  18 ALA HA   H  15.140 -20.149   -1.645 1.00 . A A .  18 ALA HA   1 1 
        1   284 1 1  18 ALA HB1  H  14.243 -19.086   -3.944 1.00 . A A .  18 ALA HB1  1 1 
        1   285 1 1  18 ALA HB2  H  14.284 -20.820   -3.623 1.00 . A A .  18 ALA HB2  1 1 
        1   286 1 1  18 ALA HB3  H  12.784 -19.919   -3.404 1.00 . A A .  18 ALA HB3  1 1 
        1   287 1 1  18 ALA N    N  13.189 -20.073   -0.972 1.00 . A A .  18 ALA N    1 1 
        1   288 1 1  18 ALA O    O  13.760 -17.264   -2.162 1.00 . A A .  18 ALA O    1 1 
        1   289 1 1  19 THR C    C  16.873 -15.874   -1.722 1.00 . A A .  19 THR C    1 1 
        1   290 1 1  19 THR CA   C  15.925 -16.414   -0.656 1.00 . A A .  19 THR CA   1 1 
        1   291 1 1  19 THR CB   C  16.588 -16.266    0.726 1.00 . A A .  19 THR CB   1 1 
        1   292 1 1  19 THR CG2  C  16.843 -14.802    1.051 1.00 . A A .  19 THR CG2  1 1 
        1   293 1 1  19 THR H    H  16.116 -18.519   -0.558 1.00 . A A .  19 THR H    1 1 
        1   294 1 1  19 THR HA   H  15.019 -15.825   -0.663 1.00 . A A .  19 THR HA   1 1 
        1   295 1 1  19 THR HB   H  17.535 -16.787    0.712 1.00 . A A .  19 THR HB   1 1 
        1   296 1 1  19 THR HG1  H  16.034 -17.747    1.905 1.00 . A A .  19 THR HG1  1 1 
        1   297 1 1  19 THR HG21 H  17.111 -14.706    2.093 1.00 . A A .  19 THR HG21 1 1 
        1   298 1 1  19 THR HG22 H  15.950 -14.229    0.854 1.00 . A A .  19 THR HG22 1 1 
        1   299 1 1  19 THR HG23 H  17.651 -14.433    0.437 1.00 . A A .  19 THR HG23 1 1 
        1   300 1 1  19 THR N    N  15.564 -17.799   -0.928 1.00 . A A .  19 THR N    1 1 
        1   301 1 1  19 THR O    O  17.127 -14.672   -1.787 1.00 . A A .  19 THR O    1 1 
        1   302 1 1  19 THR OG1  O  15.752 -16.845    1.734 1.00 . A A .  19 THR OG1  1 1 
        1   303 1 1  20 GLU C    C  17.774 -15.183   -4.392 1.00 . A A .  20 GLU C    1 1 
        1   304 1 1  20 GLU CA   C  18.313 -16.382   -3.617 1.00 . A A .  20 GLU CA   1 1 
        1   305 1 1  20 GLU CB   C  18.549 -17.555   -4.571 1.00 . A A .  20 GLU CB   1 1 
        1   306 1 1  20 GLU CD   C  18.437 -19.983   -3.884 1.00 . A A .  20 GLU CD   1 1 
        1   307 1 1  20 GLU CG   C  19.279 -18.723   -3.930 1.00 . A A .  20 GLU CG   1 1 
        1   308 1 1  20 GLU H    H  17.152 -17.715   -2.451 1.00 . A A .  20 GLU H    1 1 
        1   309 1 1  20 GLU HA   H  19.251 -16.108   -3.159 1.00 . A A .  20 GLU HA   1 1 
        1   310 1 1  20 GLU HB2  H  17.595 -17.908   -4.932 1.00 . A A .  20 GLU HB2  1 1 
        1   311 1 1  20 GLU HB3  H  19.135 -17.208   -5.409 1.00 . A A .  20 GLU HB3  1 1 
        1   312 1 1  20 GLU HG2  H  20.174 -18.928   -4.498 1.00 . A A .  20 GLU HG2  1 1 
        1   313 1 1  20 GLU HG3  H  19.549 -18.452   -2.920 1.00 . A A .  20 GLU HG3  1 1 
        1   314 1 1  20 GLU N    N  17.392 -16.771   -2.554 1.00 . A A .  20 GLU N    1 1 
        1   315 1 1  20 GLU O    O  18.517 -14.257   -4.719 1.00 . A A .  20 GLU O    1 1 
        1   316 1 1  20 GLU OE1  O  17.246 -19.889   -3.521 1.00 . A A .  20 GLU OE1  1 1 
        1   317 1 1  20 GLU OE2  O  18.969 -21.064   -4.213 1.00 . A A .  20 GLU OE2  1 1 
        1   318 1 1  21 PHE C    C  16.138 -12.775   -4.772 1.00 . A A .  21 PHE C    1 1 
        1   319 1 1  21 PHE CA   C  15.839 -14.123   -5.419 1.00 . A A .  21 PHE CA   1 1 
        1   320 1 1  21 PHE CB   C  14.326 -14.345   -5.486 1.00 . A A .  21 PHE CB   1 1 
        1   321 1 1  21 PHE CD1  C  13.332 -14.230   -3.185 1.00 . A A .  21 PHE CD1  1 1 
        1   322 1 1  21 PHE CD2  C  13.088 -12.342   -4.621 1.00 . A A .  21 PHE CD2  1 1 
        1   323 1 1  21 PHE CE1  C  12.632 -13.569   -2.193 1.00 . A A .  21 PHE CE1  1 1 
        1   324 1 1  21 PHE CE2  C  12.388 -11.676   -3.632 1.00 . A A .  21 PHE CE2  1 1 
        1   325 1 1  21 PHE CG   C  13.567 -13.625   -4.409 1.00 . A A .  21 PHE CG   1 1 
        1   326 1 1  21 PHE CZ   C  12.161 -12.290   -2.416 1.00 . A A .  21 PHE CZ   1 1 
        1   327 1 1  21 PHE H    H  15.937 -15.973   -4.393 1.00 . A A .  21 PHE H    1 1 
        1   328 1 1  21 PHE HA   H  16.239 -14.125   -6.421 1.00 . A A .  21 PHE HA   1 1 
        1   329 1 1  21 PHE HB2  H  13.960 -13.997   -6.440 1.00 . A A .  21 PHE HB2  1 1 
        1   330 1 1  21 PHE HB3  H  14.120 -15.401   -5.390 1.00 . A A .  21 PHE HB3  1 1 
        1   331 1 1  21 PHE HD1  H  13.701 -15.230   -3.008 1.00 . A A .  21 PHE HD1  1 1 
        1   332 1 1  21 PHE HD2  H  13.265 -11.860   -5.572 1.00 . A A .  21 PHE HD2  1 1 
        1   333 1 1  21 PHE HE1  H  12.456 -14.052   -1.243 1.00 . A A .  21 PHE HE1  1 1 
        1   334 1 1  21 PHE HE2  H  12.021 -10.676   -3.810 1.00 . A A .  21 PHE HE2  1 1 
        1   335 1 1  21 PHE HZ   H  11.614 -11.772   -1.643 1.00 . A A .  21 PHE HZ   1 1 
        1   336 1 1  21 PHE N    N  16.477 -15.207   -4.682 1.00 . A A .  21 PHE N    1 1 
        1   337 1 1  21 PHE O    O  16.228 -11.753   -5.453 1.00 . A A .  21 PHE O    1 1 
        1   338 1 1  22 SER C    C  17.983 -11.052   -3.014 1.00 . A A .  22 SER C    1 1 
        1   339 1 1  22 SER CA   C  16.576 -11.557   -2.710 1.00 . A A .  22 SER CA   1 1 
        1   340 1 1  22 SER CB   C  16.422 -11.798   -1.207 1.00 . A A .  22 SER CB   1 1 
        1   341 1 1  22 SER H    H  16.207 -13.626   -2.964 1.00 . A A .  22 SER H    1 1 
        1   342 1 1  22 SER HA   H  15.863 -10.807   -3.021 1.00 . A A .  22 SER HA   1 1 
        1   343 1 1  22 SER HB2  H  16.012 -12.783   -1.044 1.00 . A A .  22 SER HB2  1 1 
        1   344 1 1  22 SER HB3  H  17.390 -11.728   -0.733 1.00 . A A .  22 SER HB3  1 1 
        1   345 1 1  22 SER HG   H  14.787 -11.284   -0.259 1.00 . A A .  22 SER HG   1 1 
        1   346 1 1  22 SER N    N  16.291 -12.780   -3.451 1.00 . A A .  22 SER N    1 1 
        1   347 1 1  22 SER O    O  18.293  -9.880   -2.805 1.00 . A A .  22 SER O    1 1 
        1   348 1 1  22 SER OG   O  15.556 -10.840   -0.623 1.00 . A A .  22 SER OG   1 1 
        1   349 1 1  23 MET C    C  20.324 -11.198   -5.312 1.00 . A A .  23 MET C    1 1 
        1   350 1 1  23 MET CA   C  20.206 -11.594   -3.844 1.00 . A A .  23 MET CA   1 1 
        1   351 1 1  23 MET CB   C  21.144 -12.764   -3.542 1.00 . A A .  23 MET CB   1 1 
        1   352 1 1  23 MET CE   C  21.892 -15.186   -1.074 1.00 . A A .  23 MET CE   1 1 
        1   353 1 1  23 MET CG   C  21.842 -12.653   -2.197 1.00 . A A .  23 MET CG   1 1 
        1   354 1 1  23 MET H    H  18.526 -12.868   -3.655 1.00 . A A .  23 MET H    1 1 
        1   355 1 1  23 MET HA   H  20.489 -10.751   -3.232 1.00 . A A .  23 MET HA   1 1 
        1   356 1 1  23 MET HB2  H  20.572 -13.680   -3.552 1.00 . A A .  23 MET HB2  1 1 
        1   357 1 1  23 MET HB3  H  21.900 -12.813   -4.312 1.00 . A A .  23 MET HB3  1 1 
        1   358 1 1  23 MET HE1  H  21.914 -16.127   -1.604 1.00 . A A .  23 MET HE1  1 1 
        1   359 1 1  23 MET HE2  H  22.224 -15.337   -0.058 1.00 . A A .  23 MET HE2  1 1 
        1   360 1 1  23 MET HE3  H  20.884 -14.798   -1.071 1.00 . A A .  23 MET HE3  1 1 
        1   361 1 1  23 MET HG2  H  22.399 -11.728   -2.170 1.00 . A A .  23 MET HG2  1 1 
        1   362 1 1  23 MET HG3  H  21.094 -12.643   -1.419 1.00 . A A .  23 MET HG3  1 1 
        1   363 1 1  23 MET N    N  18.831 -11.948   -3.509 1.00 . A A .  23 MET N    1 1 
        1   364 1 1  23 MET O    O  21.177 -10.390   -5.680 1.00 . A A .  23 MET O    1 1 
        1   365 1 1  23 MET SD   S  22.979 -14.018   -1.889 1.00 . A A .  23 MET SD   1 1 
        1   366 1 1  24 TRP C    C  18.368 -10.490   -7.934 1.00 . A A .  24 TRP C    1 1 
        1   367 1 1  24 TRP CA   C  19.472 -11.478   -7.574 1.00 . A A .  24 TRP CA   1 1 
        1   368 1 1  24 TRP CB   C  19.304 -12.766   -8.382 1.00 . A A .  24 TRP CB   1 1 
        1   369 1 1  24 TRP CD1  C  20.494 -14.688   -7.174 1.00 . A A .  24 TRP CD1  1 1 
        1   370 1 1  24 TRP CD2  C  21.596 -13.898   -8.957 1.00 . A A .  24 TRP CD2  1 1 
        1   371 1 1  24 TRP CE2  C  22.351 -14.942   -8.388 1.00 . A A .  24 TRP CE2  1 1 
        1   372 1 1  24 TRP CE3  C  22.091 -13.250  -10.092 1.00 . A A .  24 TRP CE3  1 1 
        1   373 1 1  24 TRP CG   C  20.412 -13.752   -8.165 1.00 . A A .  24 TRP CG   1 1 
        1   374 1 1  24 TRP CH2  C  24.034 -14.698  -10.027 1.00 . A A .  24 TRP CH2  1 1 
        1   375 1 1  24 TRP CZ2  C  23.573 -15.350   -8.916 1.00 . A A .  24 TRP CZ2  1 1 
        1   376 1 1  24 TRP CZ3  C  23.304 -13.656  -10.614 1.00 . A A .  24 TRP CZ3  1 1 
        1   377 1 1  24 TRP H    H  18.807 -12.408   -5.792 1.00 . A A .  24 TRP H    1 1 
        1   378 1 1  24 TRP HA   H  20.428 -11.035   -7.815 1.00 . A A .  24 TRP HA   1 1 
        1   379 1 1  24 TRP HB2  H  18.376 -13.241   -8.101 1.00 . A A .  24 TRP HB2  1 1 
        1   380 1 1  24 TRP HB3  H  19.275 -12.521   -9.434 1.00 . A A .  24 TRP HB3  1 1 
        1   381 1 1  24 TRP HD1  H  19.747 -14.829   -6.407 1.00 . A A .  24 TRP HD1  1 1 
        1   382 1 1  24 TRP HE1  H  21.945 -16.135   -6.710 1.00 . A A .  24 TRP HE1  1 1 
        1   383 1 1  24 TRP HE3  H  21.543 -12.445  -10.558 1.00 . A A .  24 TRP HE3  1 1 
        1   384 1 1  24 TRP HH2  H  24.977 -14.981  -10.469 1.00 . A A .  24 TRP HH2  1 1 
        1   385 1 1  24 TRP HZ2  H  24.147 -16.152   -8.475 1.00 . A A .  24 TRP HZ2  1 1 
        1   386 1 1  24 TRP HZ3  H  23.702 -13.166  -11.491 1.00 . A A .  24 TRP HZ3  1 1 
        1   387 1 1  24 TRP N    N  19.464 -11.772   -6.146 1.00 . A A .  24 TRP N    1 1 
        1   388 1 1  24 TRP NE1  N  21.658 -15.406   -7.301 1.00 . A A .  24 TRP NE1  1 1 
        1   389 1 1  24 TRP O    O  17.862 -10.492   -9.056 1.00 . A A .  24 TRP O    1 1 
        1   390 1 1  25 ILE C    C  17.217  -7.393   -6.375 1.00 . A A .  25 ILE C    1 1 
        1   391 1 1  25 ILE CA   C  16.955  -8.654   -7.192 1.00 . A A .  25 ILE CA   1 1 
        1   392 1 1  25 ILE CB   C  15.565  -9.209   -6.828 1.00 . A A .  25 ILE CB   1 1 
        1   393 1 1  25 ILE CD1  C  14.968  -9.934   -9.194 1.00 . A A .  25 ILE CD1  1 1 
        1   394 1 1  25 ILE CG1  C  15.192 -10.363   -7.761 1.00 . A A .  25 ILE CG1  1 1 
        1   395 1 1  25 ILE CG2  C  14.519  -8.105   -6.898 1.00 . A A .  25 ILE CG2  1 1 
        1   396 1 1  25 ILE H    H  18.439  -9.695   -6.101 1.00 . A A .  25 ILE H    1 1 
        1   397 1 1  25 ILE HA   H  16.954  -8.396   -8.241 1.00 . A A .  25 ILE HA   1 1 
        1   398 1 1  25 ILE HB   H  15.602  -9.573   -5.813 1.00 . A A .  25 ILE HB   1 1 
        1   399 1 1  25 ILE HD11 H  15.845  -9.418   -9.557 1.00 . A A .  25 ILE HD11 1 1 
        1   400 1 1  25 ILE HD12 H  14.781 -10.803   -9.806 1.00 . A A .  25 ILE HD12 1 1 
        1   401 1 1  25 ILE HD13 H  14.116  -9.270   -9.242 1.00 . A A .  25 ILE HD13 1 1 
        1   402 1 1  25 ILE HG12 H  15.986 -11.093   -7.754 1.00 . A A .  25 ILE HG12 1 1 
        1   403 1 1  25 ILE HG13 H  14.282 -10.823   -7.405 1.00 . A A .  25 ILE HG13 1 1 
        1   404 1 1  25 ILE HG21 H  14.526  -7.545   -5.975 1.00 . A A .  25 ILE HG21 1 1 
        1   405 1 1  25 ILE HG22 H  14.748  -7.445   -7.721 1.00 . A A .  25 ILE HG22 1 1 
        1   406 1 1  25 ILE HG23 H  13.544  -8.543   -7.047 1.00 . A A .  25 ILE HG23 1 1 
        1   407 1 1  25 ILE N    N  17.999  -9.648   -6.975 1.00 . A A .  25 ILE N    1 1 
        1   408 1 1  25 ILE O    O  16.990  -6.278   -6.845 1.00 . A A .  25 ILE O    1 1 
        1   409 1 1  26 ARG C    C  18.852  -5.417   -4.976 1.00 . A A .  26 ARG C    1 1 
        1   410 1 1  26 ARG CA   C  17.990  -6.457   -4.266 1.00 . A A .  26 ARG CA   1 1 
        1   411 1 1  26 ARG CB   C  18.701  -6.947   -3.003 1.00 . A A .  26 ARG CB   1 1 
        1   412 1 1  26 ARG CD   C  17.084  -5.923   -1.374 1.00 . A A .  26 ARG CD   1 1 
        1   413 1 1  26 ARG CG   C  17.761  -7.204   -1.836 1.00 . A A .  26 ARG CG   1 1 
        1   414 1 1  26 ARG CZ   C  15.794  -5.107    0.554 1.00 . A A .  26 ARG CZ   1 1 
        1   415 1 1  26 ARG H    H  17.856  -8.492   -4.831 1.00 . A A .  26 ARG H    1 1 
        1   416 1 1  26 ARG HA   H  17.053  -6.000   -3.987 1.00 . A A .  26 ARG HA   1 1 
        1   417 1 1  26 ARG HB2  H  19.218  -7.867   -3.229 1.00 . A A .  26 ARG HB2  1 1 
        1   418 1 1  26 ARG HB3  H  19.422  -6.203   -2.699 1.00 . A A .  26 ARG HB3  1 1 
        1   419 1 1  26 ARG HD2  H  17.821  -5.135   -1.338 1.00 . A A .  26 ARG HD2  1 1 
        1   420 1 1  26 ARG HD3  H  16.313  -5.663   -2.084 1.00 . A A .  26 ARG HD3  1 1 
        1   421 1 1  26 ARG HE   H  16.596  -6.927    0.407 1.00 . A A .  26 ARG HE   1 1 
        1   422 1 1  26 ARG HG2  H  17.002  -7.907   -2.146 1.00 . A A .  26 ARG HG2  1 1 
        1   423 1 1  26 ARG HG3  H  18.326  -7.619   -1.015 1.00 . A A .  26 ARG HG3  1 1 
        1   424 1 1  26 ARG HH11 H  16.011  -3.775   -0.950 1.00 . A A .  26 ARG HH11 1 1 
        1   425 1 1  26 ARG HH12 H  15.104  -3.212    0.415 1.00 . A A .  26 ARG HH12 1 1 
        1   426 1 1  26 ARG HH21 H  15.403  -6.198    2.210 1.00 . A A .  26 ARG HH21 1 1 
        1   427 1 1  26 ARG HH22 H  14.760  -4.591    2.212 1.00 . A A .  26 ARG HH22 1 1 
        1   428 1 1  26 ARG N    N  17.697  -7.579   -5.149 1.00 . A A .  26 ARG N    1 1 
        1   429 1 1  26 ARG NE   N  16.481  -6.069   -0.051 1.00 . A A .  26 ARG NE   1 1 
        1   430 1 1  26 ARG NH1  N  15.623  -3.935   -0.042 1.00 . A A .  26 ARG NH1  1 1 
        1   431 1 1  26 ARG NH2  N  15.276  -5.316    1.757 1.00 . A A .  26 ARG NH2  1 1 
        1   432 1 1  26 ARG O    O  18.480  -4.250   -5.106 1.00 . A A .  26 ARG O    1 1 
        1   433 1 1  27 PRO C    C  20.460  -4.561   -7.529 1.00 . A A .  27 PRO C    1 1 
        1   434 1 1  27 PRO CA   C  20.971  -4.970   -6.151 1.00 . A A .  27 PRO CA   1 1 
        1   435 1 1  27 PRO CB   C  22.231  -5.830   -6.282 1.00 . A A .  27 PRO CB   1 1 
        1   436 1 1  27 PRO CD   C  20.540  -7.224   -5.327 1.00 . A A .  27 PRO CD   1 1 
        1   437 1 1  27 PRO CG   C  21.736  -7.235   -6.238 1.00 . A A .  27 PRO CG   1 1 
        1   438 1 1  27 PRO HA   H  21.196  -4.085   -5.575 1.00 . A A .  27 PRO HA   1 1 
        1   439 1 1  27 PRO HB2  H  22.723  -5.612   -7.220 1.00 . A A .  27 PRO HB2  1 1 
        1   440 1 1  27 PRO HB3  H  22.900  -5.621   -5.461 1.00 . A A .  27 PRO HB3  1 1 
        1   441 1 1  27 PRO HD2  H  19.803  -7.938   -5.665 1.00 . A A .  27 PRO HD2  1 1 
        1   442 1 1  27 PRO HD3  H  20.838  -7.438   -4.311 1.00 . A A .  27 PRO HD3  1 1 
        1   443 1 1  27 PRO HG2  H  21.451  -7.554   -7.229 1.00 . A A .  27 PRO HG2  1 1 
        1   444 1 1  27 PRO HG3  H  22.504  -7.881   -5.841 1.00 . A A .  27 PRO HG3  1 1 
        1   445 1 1  27 PRO N    N  20.032  -5.847   -5.447 1.00 . A A .  27 PRO N    1 1 
        1   446 1 1  27 PRO O    O  21.048  -3.705   -8.192 1.00 . A A .  27 PRO O    1 1 
        1   447 1 1  28 LEU C    C  17.728  -3.769   -9.134 1.00 . A A .  28 LEU C    1 1 
        1   448 1 1  28 LEU CA   C  18.772  -4.876   -9.254 1.00 . A A .  28 LEU CA   1 1 
        1   449 1 1  28 LEU CB   C  18.133  -6.132   -9.849 1.00 . A A .  28 LEU CB   1 1 
        1   450 1 1  28 LEU CD1  C  18.535  -8.359  -10.926 1.00 . A A .  28 LEU CD1  1 1 
        1   451 1 1  28 LEU CD2  C  20.466  -7.025  -10.061 1.00 . A A .  28 LEU CD2  1 1 
        1   452 1 1  28 LEU CG   C  19.004  -7.389   -9.852 1.00 . A A .  28 LEU CG   1 1 
        1   453 1 1  28 LEU H    H  18.939  -5.849   -7.382 1.00 . A A .  28 LEU H    1 1 
        1   454 1 1  28 LEU HA   H  19.562  -4.539   -9.907 1.00 . A A .  28 LEU HA   1 1 
        1   455 1 1  28 LEU HB2  H  17.241  -6.350   -9.282 1.00 . A A .  28 LEU HB2  1 1 
        1   456 1 1  28 LEU HB3  H  17.863  -5.912  -10.872 1.00 . A A .  28 LEU HB3  1 1 
        1   457 1 1  28 LEU HD11 H  18.883  -9.353  -10.690 1.00 . A A .  28 LEU HD11 1 1 
        1   458 1 1  28 LEU HD12 H  18.934  -8.057  -11.883 1.00 . A A .  28 LEU HD12 1 1 
        1   459 1 1  28 LEU HD13 H  17.456  -8.355  -10.969 1.00 . A A .  28 LEU HD13 1 1 
        1   460 1 1  28 LEU HD21 H  20.967  -7.831  -10.578 1.00 . A A .  28 LEU HD21 1 1 
        1   461 1 1  28 LEU HD22 H  20.938  -6.865   -9.102 1.00 . A A .  28 LEU HD22 1 1 
        1   462 1 1  28 LEU HD23 H  20.532  -6.123  -10.651 1.00 . A A .  28 LEU HD23 1 1 
        1   463 1 1  28 LEU HG   H  18.915  -7.884   -8.895 1.00 . A A .  28 LEU HG   1 1 
        1   464 1 1  28 LEU N    N  19.363  -5.176   -7.954 1.00 . A A .  28 LEU N    1 1 
        1   465 1 1  28 LEU O    O  17.245  -3.475   -8.042 1.00 . A A .  28 LEU O    1 1 
        1   466 1 1  29 GLN C    C  15.241  -2.434  -11.220 1.00 . A A .  29 GLN C    1 1 
        1   467 1 1  29 GLN CA   C  16.398  -2.090  -10.288 1.00 . A A .  29 GLN CA   1 1 
        1   468 1 1  29 GLN CB   C  17.049  -0.777  -10.727 1.00 . A A .  29 GLN CB   1 1 
        1   469 1 1  29 GLN CD   C  14.885   0.525  -10.746 1.00 . A A .  29 GLN CD   1 1 
        1   470 1 1  29 GLN CG   C  16.313   0.461  -10.241 1.00 . A A .  29 GLN CG   1 1 
        1   471 1 1  29 GLN H    H  17.806  -3.442  -11.105 1.00 . A A .  29 GLN H    1 1 
        1   472 1 1  29 GLN HA   H  16.014  -1.972   -9.286 1.00 . A A .  29 GLN HA   1 1 
        1   473 1 1  29 GLN HB2  H  18.058  -0.743  -10.343 1.00 . A A .  29 GLN HB2  1 1 
        1   474 1 1  29 GLN HB3  H  17.082  -0.749  -11.806 1.00 . A A .  29 GLN HB3  1 1 
        1   475 1 1  29 GLN HE21 H  15.477  -0.017  -12.565 1.00 . A A .  29 GLN HE21 1 1 
        1   476 1 1  29 GLN HE22 H  13.782   0.260  -12.378 1.00 . A A .  29 GLN HE22 1 1 
        1   477 1 1  29 GLN HG2  H  16.296   0.453   -9.161 1.00 . A A .  29 GLN HG2  1 1 
        1   478 1 1  29 GLN HG3  H  16.841   1.337  -10.586 1.00 . A A .  29 GLN HG3  1 1 
        1   479 1 1  29 GLN N    N  17.385  -3.162  -10.266 1.00 . A A .  29 GLN N    1 1 
        1   480 1 1  29 GLN NE2  N  14.695   0.227  -12.026 1.00 . A A .  29 GLN NE2  1 1 
        1   481 1 1  29 GLN O    O  15.403  -2.469  -12.439 1.00 . A A .  29 GLN O    1 1 
        1   482 1 1  29 GLN OE1  O  13.962   0.841   -9.994 1.00 . A A .  29 GLN OE1  1 1 
        1   483 1 1  30 ALA C    C  12.171  -1.770  -11.899 1.00 . A A .  30 ALA C    1 1 
        1   484 1 1  30 ALA CA   C  12.889  -3.026  -11.416 1.00 . A A .  30 ALA CA   1 1 
        1   485 1 1  30 ALA CB   C  11.946  -3.891  -10.593 1.00 . A A .  30 ALA CB   1 1 
        1   486 1 1  30 ALA H    H  14.007  -2.642   -9.661 1.00 . A A .  30 ALA H    1 1 
        1   487 1 1  30 ALA HA   H  13.207  -3.600  -12.275 1.00 . A A .  30 ALA HA   1 1 
        1   488 1 1  30 ALA HB1  H  12.497  -4.718  -10.168 1.00 . A A .  30 ALA HB1  1 1 
        1   489 1 1  30 ALA HB2  H  11.516  -3.300   -9.799 1.00 . A A .  30 ALA HB2  1 1 
        1   490 1 1  30 ALA HB3  H  11.160  -4.271  -11.227 1.00 . A A .  30 ALA HB3  1 1 
        1   491 1 1  30 ALA N    N  14.073  -2.686  -10.637 1.00 . A A .  30 ALA N    1 1 
        1   492 1 1  30 ALA O    O  12.187  -0.739  -11.228 1.00 . A A .  30 ALA O    1 1 
        1   493 1 1  31 GLU C    C   9.430  -1.157  -14.102 1.00 . A A .  31 GLU C    1 1 
        1   494 1 1  31 GLU CA   C  10.822  -0.736  -13.640 1.00 . A A .  31 GLU CA   1 1 
        1   495 1 1  31 GLU CB   C  11.604  -0.145  -14.815 1.00 . A A .  31 GLU CB   1 1 
        1   496 1 1  31 GLU CD   C  11.502   0.862  -17.130 1.00 . A A .  31 GLU CD   1 1 
        1   497 1 1  31 GLU CG   C  10.751   0.112  -16.046 1.00 . A A .  31 GLU CG   1 1 
        1   498 1 1  31 GLU H    H  11.568  -2.715  -13.555 1.00 . A A .  31 GLU H    1 1 
        1   499 1 1  31 GLU HA   H  10.721   0.017  -12.873 1.00 . A A .  31 GLU HA   1 1 
        1   500 1 1  31 GLU HB2  H  12.044   0.792  -14.505 1.00 . A A .  31 GLU HB2  1 1 
        1   501 1 1  31 GLU HB3  H  12.394  -0.830  -15.087 1.00 . A A .  31 GLU HB3  1 1 
        1   502 1 1  31 GLU HG2  H  10.425  -0.836  -16.447 1.00 . A A .  31 GLU HG2  1 1 
        1   503 1 1  31 GLU HG3  H   9.889   0.695  -15.756 1.00 . A A .  31 GLU HG3  1 1 
        1   504 1 1  31 GLU N    N  11.544  -1.866  -13.067 1.00 . A A .  31 GLU N    1 1 
        1   505 1 1  31 GLU O    O   9.282  -2.088  -14.895 1.00 . A A .  31 GLU O    1 1 
        1   506 1 1  31 GLU OE1  O  12.472   0.299  -17.678 1.00 . A A .  31 GLU OE1  1 1 
        1   507 1 1  31 GLU OE2  O  11.118   2.012  -17.429 1.00 . A A .  31 GLU OE2  1 1 
        1   508 1 1  32 LEU C    C   6.591   0.053  -15.169 1.00 . A A .  32 LEU C    1 1 
        1   509 1 1  32 LEU CA   C   7.031  -0.768  -13.961 1.00 . A A .  32 LEU CA   1 1 
        1   510 1 1  32 LEU CB   C   6.103  -0.492  -12.777 1.00 . A A .  32 LEU CB   1 1 
        1   511 1 1  32 LEU CD1  C   5.608  -1.574  -10.571 1.00 . A A .  32 LEU CD1  1 1 
        1   512 1 1  32 LEU CD2  C   4.075  -1.942  -12.513 1.00 . A A .  32 LEU CD2  1 1 
        1   513 1 1  32 LEU CG   C   5.518  -1.722  -12.082 1.00 . A A .  32 LEU CG   1 1 
        1   514 1 1  32 LEU H    H   8.593   0.265  -12.974 1.00 . A A .  32 LEU H    1 1 
        1   515 1 1  32 LEU HA   H   6.976  -1.816  -14.214 1.00 . A A .  32 LEU HA   1 1 
        1   516 1 1  32 LEU HB2  H   6.661   0.068  -12.043 1.00 . A A .  32 LEU HB2  1 1 
        1   517 1 1  32 LEU HB3  H   5.280   0.109  -13.136 1.00 . A A .  32 LEU HB3  1 1 
        1   518 1 1  32 LEU HD11 H   6.401  -0.885  -10.323 1.00 . A A .  32 LEU HD11 1 1 
        1   519 1 1  32 LEU HD12 H   5.815  -2.537  -10.127 1.00 . A A .  32 LEU HD12 1 1 
        1   520 1 1  32 LEU HD13 H   4.670  -1.197  -10.190 1.00 . A A .  32 LEU HD13 1 1 
        1   521 1 1  32 LEU HD21 H   3.855  -2.999  -12.506 1.00 . A A .  32 LEU HD21 1 1 
        1   522 1 1  32 LEU HD22 H   3.934  -1.552  -13.511 1.00 . A A .  32 LEU HD22 1 1 
        1   523 1 1  32 LEU HD23 H   3.413  -1.432  -11.829 1.00 . A A .  32 LEU HD23 1 1 
        1   524 1 1  32 LEU HG   H   6.090  -2.594  -12.366 1.00 . A A .  32 LEU HG   1 1 
        1   525 1 1  32 LEU N    N   8.412  -0.466  -13.601 1.00 . A A .  32 LEU N    1 1 
        1   526 1 1  32 LEU O    O   6.778   1.269  -15.207 1.00 . A A .  32 LEU O    1 1 
        1   527 1 1  33 SER C    C   4.020  -0.036  -17.480 1.00 . A A .  33 SER C    1 1 
        1   528 1 1  33 SER CA   C   5.539   0.047  -17.364 1.00 . A A .  33 SER CA   1 1 
        1   529 1 1  33 SER CB   C   6.191  -0.577  -18.598 1.00 . A A .  33 SER CB   1 1 
        1   530 1 1  33 SER H    H   5.884  -1.588  -16.064 1.00 . A A .  33 SER H    1 1 
        1   531 1 1  33 SER HA   H   5.827   1.086  -17.301 1.00 . A A .  33 SER HA   1 1 
        1   532 1 1  33 SER HB2  H   6.868  -1.359  -18.289 1.00 . A A .  33 SER HB2  1 1 
        1   533 1 1  33 SER HB3  H   5.425  -0.995  -19.235 1.00 . A A .  33 SER HB3  1 1 
        1   534 1 1  33 SER HG   H   7.855   0.184  -19.299 1.00 . A A .  33 SER HG   1 1 
        1   535 1 1  33 SER N    N   6.004  -0.620  -16.153 1.00 . A A .  33 SER N    1 1 
        1   536 1 1  33 SER O    O   3.466   0.017  -18.578 1.00 . A A .  33 SER O    1 1 
        1   537 1 1  33 SER OG   O   6.918   0.391  -19.335 1.00 . A A .  33 SER OG   1 1 
        1   538 1 1  34 ASP C    C   1.429  -1.635  -16.770 1.00 . A A .  34 ASP C    1 1 
        1   539 1 1  34 ASP CA   C   1.897  -0.258  -16.311 1.00 . A A .  34 ASP CA   1 1 
        1   540 1 1  34 ASP CB   C   1.280   0.826  -17.198 1.00 . A A .  34 ASP CB   1 1 
        1   541 1 1  34 ASP CG   C   2.034   2.138  -17.116 1.00 . A A .  34 ASP CG   1 1 
        1   542 1 1  34 ASP H    H   3.850  -0.204  -15.495 1.00 . A A .  34 ASP H    1 1 
        1   543 1 1  34 ASP HA   H   1.574  -0.103  -15.293 1.00 . A A .  34 ASP HA   1 1 
        1   544 1 1  34 ASP HB2  H   1.289   0.490  -18.225 1.00 . A A .  34 ASP HB2  1 1 
        1   545 1 1  34 ASP HB3  H   0.260   0.997  -16.889 1.00 . A A .  34 ASP HB3  1 1 
        1   546 1 1  34 ASP N    N   3.352  -0.168  -16.339 1.00 . A A .  34 ASP N    1 1 
        1   547 1 1  34 ASP O    O   0.243  -1.954  -16.698 1.00 . A A .  34 ASP O    1 1 
        1   548 1 1  34 ASP OD1  O   1.934   2.817  -16.072 1.00 . A A .  34 ASP OD1  1 1 
        1   549 1 1  34 ASP OD2  O   2.724   2.487  -18.097 1.00 . A A .  34 ASP OD2  1 1 
        1   550 1 1  35 ASN C    C   3.321  -4.545  -18.098 1.00 . A A .  35 ASN C    1 1 
        1   551 1 1  35 ASN CA   C   2.052  -3.790  -17.714 1.00 . A A .  35 ASN CA   1 1 
        1   552 1 1  35 ASN CB   C   1.104  -3.721  -18.913 1.00 . A A .  35 ASN CB   1 1 
        1   553 1 1  35 ASN CG   C  -0.277  -4.256  -18.589 1.00 . A A .  35 ASN CG   1 1 
        1   554 1 1  35 ASN H    H   3.298  -2.136  -17.274 1.00 . A A .  35 ASN H    1 1 
        1   555 1 1  35 ASN HA   H   1.563  -4.318  -16.910 1.00 . A A .  35 ASN HA   1 1 
        1   556 1 1  35 ASN HB2  H   1.005  -2.693  -19.228 1.00 . A A .  35 ASN HB2  1 1 
        1   557 1 1  35 ASN HB3  H   1.515  -4.304  -19.724 1.00 . A A .  35 ASN HB3  1 1 
        1   558 1 1  35 ASN HD21 H   0.316  -6.109  -19.004 1.00 . A A .  35 ASN HD21 1 1 
        1   559 1 1  35 ASN HD22 H  -1.332  -5.940  -18.511 1.00 . A A .  35 ASN HD22 1 1 
        1   560 1 1  35 ASN N    N   2.369  -2.447  -17.242 1.00 . A A .  35 ASN N    1 1 
        1   561 1 1  35 ASN ND2  N  -0.448  -5.567  -18.714 1.00 . A A .  35 ASN ND2  1 1 
        1   562 1 1  35 ASN O    O   3.269  -5.550  -18.809 1.00 . A A .  35 ASN O    1 1 
        1   563 1 1  35 ASN OD1  O  -1.180  -3.500  -18.230 1.00 . A A .  35 ASN OD1  1 1 
        1   564 1 1  36 THR C    C   6.762  -4.393  -16.818 1.00 . A A .  36 THR C    1 1 
        1   565 1 1  36 THR CA   C   5.745  -4.681  -17.916 1.00 . A A .  36 THR CA   1 1 
        1   566 1 1  36 THR CB   C   6.311  -4.197  -19.265 1.00 . A A .  36 THR CB   1 1 
        1   567 1 1  36 THR CG2  C   7.290  -5.212  -19.836 1.00 . A A .  36 THR CG2  1 1 
        1   568 1 1  36 THR H    H   4.439  -3.251  -17.062 1.00 . A A .  36 THR H    1 1 
        1   569 1 1  36 THR HA   H   5.588  -5.748  -17.978 1.00 . A A .  36 THR HA   1 1 
        1   570 1 1  36 THR HB   H   6.834  -3.265  -19.105 1.00 . A A .  36 THR HB   1 1 
        1   571 1 1  36 THR HG1  H   5.601  -3.635  -21.017 1.00 . A A .  36 THR HG1  1 1 
        1   572 1 1  36 THR HG21 H   7.117  -6.176  -19.380 1.00 . A A .  36 THR HG21 1 1 
        1   573 1 1  36 THR HG22 H   8.301  -4.892  -19.630 1.00 . A A .  36 THR HG22 1 1 
        1   574 1 1  36 THR HG23 H   7.147  -5.289  -20.903 1.00 . A A .  36 THR HG23 1 1 
        1   575 1 1  36 THR N    N   4.462  -4.054  -17.623 1.00 . A A .  36 THR N    1 1 
        1   576 1 1  36 THR O    O   7.183  -3.250  -16.632 1.00 . A A .  36 THR O    1 1 
        1   577 1 1  36 THR OG1  O   5.244  -3.981  -20.195 1.00 . A A .  36 THR OG1  1 1 
        1   578 1 1  37 LEU C    C   9.539  -5.559  -15.512 1.00 . A A .  37 LEU C    1 1 
        1   579 1 1  37 LEU CA   C   8.123  -5.292  -15.012 1.00 . A A .  37 LEU CA   1 1 
        1   580 1 1  37 LEU CB   C   7.785  -6.250  -13.868 1.00 . A A .  37 LEU CB   1 1 
        1   581 1 1  37 LEU CD1  C   7.458  -6.687  -11.422 1.00 . A A .  37 LEU CD1  1 1 
        1   582 1 1  37 LEU CD2  C   8.801  -4.714  -12.168 1.00 . A A .  37 LEU CD2  1 1 
        1   583 1 1  37 LEU CG   C   7.617  -5.614  -12.488 1.00 . A A .  37 LEU CG   1 1 
        1   584 1 1  37 LEU H    H   6.783  -6.320  -16.288 1.00 . A A .  37 LEU H    1 1 
        1   585 1 1  37 LEU HA   H   8.068  -4.277  -14.649 1.00 . A A .  37 LEU HA   1 1 
        1   586 1 1  37 LEU HB2  H   6.861  -6.749  -14.117 1.00 . A A .  37 LEU HB2  1 1 
        1   587 1 1  37 LEU HB3  H   8.580  -6.980  -13.803 1.00 . A A .  37 LEU HB3  1 1 
        1   588 1 1  37 LEU HD11 H   8.311  -7.348  -11.446 1.00 . A A .  37 LEU HD11 1 1 
        1   589 1 1  37 LEU HD12 H   6.558  -7.254  -11.613 1.00 . A A .  37 LEU HD12 1 1 
        1   590 1 1  37 LEU HD13 H   7.389  -6.221  -10.450 1.00 . A A .  37 LEU HD13 1 1 
        1   591 1 1  37 LEU HD21 H   8.795  -3.862  -12.832 1.00 . A A .  37 LEU HD21 1 1 
        1   592 1 1  37 LEU HD22 H   9.720  -5.267  -12.300 1.00 . A A .  37 LEU HD22 1 1 
        1   593 1 1  37 LEU HD23 H   8.729  -4.374  -11.146 1.00 . A A .  37 LEU HD23 1 1 
        1   594 1 1  37 LEU HG   H   6.723  -5.006  -12.485 1.00 . A A .  37 LEU HG   1 1 
        1   595 1 1  37 LEU N    N   7.154  -5.434  -16.093 1.00 . A A .  37 LEU N    1 1 
        1   596 1 1  37 LEU O    O   9.958  -6.710  -15.635 1.00 . A A .  37 LEU O    1 1 
        1   597 1 1  38 ALA C    C  12.614  -4.826  -15.126 1.00 . A A .  38 ALA C    1 1 
        1   598 1 1  38 ALA CA   C  11.642  -4.607  -16.281 1.00 . A A .  38 ALA CA   1 1 
        1   599 1 1  38 ALA CB   C  12.032  -3.368  -17.074 1.00 . A A .  38 ALA CB   1 1 
        1   600 1 1  38 ALA H    H   9.882  -3.597  -15.681 1.00 . A A .  38 ALA H    1 1 
        1   601 1 1  38 ALA HA   H  11.690  -5.458  -16.945 1.00 . A A .  38 ALA HA   1 1 
        1   602 1 1  38 ALA HB1  H  13.079  -3.154  -16.914 1.00 . A A .  38 ALA HB1  1 1 
        1   603 1 1  38 ALA HB2  H  11.856  -3.543  -18.125 1.00 . A A .  38 ALA HB2  1 1 
        1   604 1 1  38 ALA HB3  H  11.438  -2.529  -16.744 1.00 . A A .  38 ALA HB3  1 1 
        1   605 1 1  38 ALA N    N  10.272  -4.488  -15.799 1.00 . A A .  38 ALA N    1 1 
        1   606 1 1  38 ALA O    O  12.292  -4.551  -13.970 1.00 . A A .  38 ALA O    1 1 
        1   607 1 1  39 LEU C    C  16.183  -5.055  -14.887 1.00 . A A .  39 LEU C    1 1 
        1   608 1 1  39 LEU CA   C  14.823  -5.579  -14.435 1.00 . A A .  39 LEU CA   1 1 
        1   609 1 1  39 LEU CB   C  14.913  -7.077  -14.142 1.00 . A A .  39 LEU CB   1 1 
        1   610 1 1  39 LEU CD1  C  15.582  -6.746  -11.749 1.00 . A A .  39 LEU CD1  1 1 
        1   611 1 1  39 LEU CD2  C  13.199  -7.249  -12.320 1.00 . A A .  39 LEU CD2  1 1 
        1   612 1 1  39 LEU CG   C  14.654  -7.494  -12.693 1.00 . A A .  39 LEU CG   1 1 
        1   613 1 1  39 LEU H    H  14.003  -5.521  -16.385 1.00 . A A .  39 LEU H    1 1 
        1   614 1 1  39 LEU HA   H  14.533  -5.060  -13.534 1.00 . A A .  39 LEU HA   1 1 
        1   615 1 1  39 LEU HB2  H  14.189  -7.580  -14.765 1.00 . A A .  39 LEU HB2  1 1 
        1   616 1 1  39 LEU HB3  H  15.907  -7.407  -14.410 1.00 . A A .  39 LEU HB3  1 1 
        1   617 1 1  39 LEU HD11 H  15.231  -5.733  -11.627 1.00 . A A .  39 LEU HD11 1 1 
        1   618 1 1  39 LEU HD12 H  16.581  -6.735  -12.160 1.00 . A A .  39 LEU HD12 1 1 
        1   619 1 1  39 LEU HD13 H  15.595  -7.242  -10.789 1.00 . A A .  39 LEU HD13 1 1 
        1   620 1 1  39 LEU HD21 H  12.575  -7.398  -13.188 1.00 . A A .  39 LEU HD21 1 1 
        1   621 1 1  39 LEU HD22 H  13.085  -6.235  -11.964 1.00 . A A .  39 LEU HD22 1 1 
        1   622 1 1  39 LEU HD23 H  12.906  -7.939  -11.542 1.00 . A A .  39 LEU HD23 1 1 
        1   623 1 1  39 LEU HG   H  14.854  -8.552  -12.589 1.00 . A A .  39 LEU HG   1 1 
        1   624 1 1  39 LEU N    N  13.804  -5.322  -15.447 1.00 . A A .  39 LEU N    1 1 
        1   625 1 1  39 LEU O    O  16.658  -5.388  -15.974 1.00 . A A .  39 LEU O    1 1 
        1   626 1 1  40 TYR C    C  19.202  -4.303  -13.505 1.00 . A A .  40 TYR C    1 1 
        1   627 1 1  40 TYR CA   C  18.110  -3.667  -14.360 1.00 . A A .  40 TYR CA   1 1 
        1   628 1 1  40 TYR CB   C  18.095  -2.153  -14.143 1.00 . A A .  40 TYR CB   1 1 
        1   629 1 1  40 TYR CD1  C  16.566  -1.832  -16.127 1.00 . A A .  40 TYR CD1  1 1 
        1   630 1 1  40 TYR CD2  C  18.231  -0.178  -15.711 1.00 . A A .  40 TYR CD2  1 1 
        1   631 1 1  40 TYR CE1  C  16.131  -1.123  -17.231 1.00 . A A .  40 TYR CE1  1 1 
        1   632 1 1  40 TYR CE2  C  17.802   0.538  -16.812 1.00 . A A .  40 TYR CE2  1 1 
        1   633 1 1  40 TYR CG   C  17.622  -1.373  -15.349 1.00 . A A .  40 TYR CG   1 1 
        1   634 1 1  40 TYR CZ   C  16.752   0.061  -17.569 1.00 . A A .  40 TYR CZ   1 1 
        1   635 1 1  40 TYR H    H  16.376  -4.008  -13.196 1.00 . A A .  40 TYR H    1 1 
        1   636 1 1  40 TYR HA   H  18.319  -3.869  -15.400 1.00 . A A .  40 TYR HA   1 1 
        1   637 1 1  40 TYR HB2  H  17.436  -1.920  -13.320 1.00 . A A .  40 TYR HB2  1 1 
        1   638 1 1  40 TYR HB3  H  19.094  -1.820  -13.903 1.00 . A A .  40 TYR HB3  1 1 
        1   639 1 1  40 TYR HD1  H  16.082  -2.760  -15.860 1.00 . A A .  40 TYR HD1  1 1 
        1   640 1 1  40 TYR HD2  H  19.054   0.192  -15.117 1.00 . A A .  40 TYR HD2  1 1 
        1   641 1 1  40 TYR HE1  H  15.309  -1.496  -17.824 1.00 . A A .  40 TYR HE1  1 1 
        1   642 1 1  40 TYR HE2  H  18.288   1.465  -17.077 1.00 . A A .  40 TYR HE2  1 1 
        1   643 1 1  40 TYR HH   H  17.080   1.154  -19.116 1.00 . A A .  40 TYR HH   1 1 
        1   644 1 1  40 TYR N    N  16.805  -4.236  -14.047 1.00 . A A .  40 TYR N    1 1 
        1   645 1 1  40 TYR O    O  19.202  -4.173  -12.281 1.00 . A A .  40 TYR O    1 1 
        1   646 1 1  40 TYR OH   O  16.322   0.771  -18.667 1.00 . A A .  40 TYR OH   1 1 
        1   647 1 1  41 ALA C    C  22.577  -5.092  -13.915 1.00 . A A .  41 ALA C    1 1 
        1   648 1 1  41 ALA CA   C  21.230  -5.646  -13.462 1.00 . A A .  41 ALA CA   1 1 
        1   649 1 1  41 ALA CB   C  21.175  -7.150  -13.683 1.00 . A A .  41 ALA CB   1 1 
        1   650 1 1  41 ALA H    H  20.077  -5.059  -15.136 1.00 . A A .  41 ALA H    1 1 
        1   651 1 1  41 ALA HA   H  21.113  -5.458  -12.404 1.00 . A A .  41 ALA HA   1 1 
        1   652 1 1  41 ALA HB1  H  21.956  -7.441  -14.371 1.00 . A A .  41 ALA HB1  1 1 
        1   653 1 1  41 ALA HB2  H  21.318  -7.658  -12.741 1.00 . A A .  41 ALA HB2  1 1 
        1   654 1 1  41 ALA HB3  H  20.214  -7.418  -14.095 1.00 . A A .  41 ALA HB3  1 1 
        1   655 1 1  41 ALA N    N  20.131  -4.991  -14.160 1.00 . A A .  41 ALA N    1 1 
        1   656 1 1  41 ALA O    O  22.690  -4.445  -14.957 1.00 . A A .  41 ALA O    1 1 
        1   657 1 1  42 PRO C    C  25.590  -5.608  -14.612 1.00 . A A .  42 PRO C    1 1 
        1   658 1 1  42 PRO CA   C  24.981  -4.885  -13.416 1.00 . A A .  42 PRO CA   1 1 
        1   659 1 1  42 PRO CB   C  25.758  -5.214  -12.139 1.00 . A A .  42 PRO CB   1 1 
        1   660 1 1  42 PRO CD   C  23.562  -6.115  -11.860 1.00 . A A .  42 PRO CD   1 1 
        1   661 1 1  42 PRO CG   C  25.008  -6.342  -11.520 1.00 . A A .  42 PRO CG   1 1 
        1   662 1 1  42 PRO HA   H  25.006  -3.819  -13.591 1.00 . A A .  42 PRO HA   1 1 
        1   663 1 1  42 PRO HB2  H  26.768  -5.502  -12.394 1.00 . A A .  42 PRO HB2  1 1 
        1   664 1 1  42 PRO HB3  H  25.777  -4.350  -11.492 1.00 . A A .  42 PRO HB3  1 1 
        1   665 1 1  42 PRO HD2  H  23.056  -7.057  -12.007 1.00 . A A .  42 PRO HD2  1 1 
        1   666 1 1  42 PRO HD3  H  23.077  -5.541  -11.084 1.00 . A A .  42 PRO HD3  1 1 
        1   667 1 1  42 PRO HG2  H  25.348  -7.280  -11.933 1.00 . A A .  42 PRO HG2  1 1 
        1   668 1 1  42 PRO HG3  H  25.147  -6.331  -10.449 1.00 . A A .  42 PRO HG3  1 1 
        1   669 1 1  42 PRO N    N  23.623  -5.349  -13.117 1.00 . A A .  42 PRO N    1 1 
        1   670 1 1  42 PRO O    O  26.615  -5.188  -15.148 1.00 . A A .  42 PRO O    1 1 
        1   671 1 1  43 ASN C    C  24.314  -8.338  -16.742 1.00 . A A .  43 ASN C    1 1 
        1   672 1 1  43 ASN CA   C  25.433  -7.481  -16.160 1.00 . A A .  43 ASN CA   1 1 
        1   673 1 1  43 ASN CB   C  26.603  -8.370  -15.734 1.00 . A A .  43 ASN CB   1 1 
        1   674 1 1  43 ASN CG   C  26.585  -8.676  -14.249 1.00 . A A .  43 ASN CG   1 1 
        1   675 1 1  43 ASN H    H  24.140  -6.984  -14.559 1.00 . A A .  43 ASN H    1 1 
        1   676 1 1  43 ASN HA   H  25.774  -6.791  -16.917 1.00 . A A .  43 ASN HA   1 1 
        1   677 1 1  43 ASN HB2  H  26.553  -9.304  -16.275 1.00 . A A .  43 ASN HB2  1 1 
        1   678 1 1  43 ASN HB3  H  27.531  -7.871  -15.969 1.00 . A A .  43 ASN HB3  1 1 
        1   679 1 1  43 ASN HD21 H  24.826  -9.585  -14.432 1.00 . A A .  43 ASN HD21 1 1 
        1   680 1 1  43 ASN HD22 H  25.488  -9.547  -12.837 1.00 . A A .  43 ASN HD22 1 1 
        1   681 1 1  43 ASN N    N  24.953  -6.699  -15.027 1.00 . A A .  43 ASN N    1 1 
        1   682 1 1  43 ASN ND2  N  25.526  -9.337  -13.794 1.00 . A A .  43 ASN ND2  1 1 
        1   683 1 1  43 ASN O    O  23.181  -8.310  -16.261 1.00 . A A .  43 ASN O    1 1 
        1   684 1 1  43 ASN OD1  O  27.512  -8.324  -13.519 1.00 . A A .  43 ASN OD1  1 1 
        1   685 1 1  44 ARG C    C  23.497 -11.273  -17.660 1.00 . A A .  44 ARG C    1 1 
        1   686 1 1  44 ARG CA   C  23.661  -9.966  -18.430 1.00 . A A .  44 ARG CA   1 1 
        1   687 1 1  44 ARG CB   C  24.085 -10.260  -19.870 1.00 . A A .  44 ARG CB   1 1 
        1   688 1 1  44 ARG CD   C  25.054  -9.389  -22.020 1.00 . A A .  44 ARG CD   1 1 
        1   689 1 1  44 ARG CG   C  24.748  -9.080  -20.563 1.00 . A A .  44 ARG CG   1 1 
        1   690 1 1  44 ARG CZ   C  27.430  -8.772  -22.145 1.00 . A A .  44 ARG CZ   1 1 
        1   691 1 1  44 ARG H    H  25.558  -9.080  -18.120 1.00 . A A .  44 ARG H    1 1 
        1   692 1 1  44 ARG HA   H  22.715  -9.447  -18.441 1.00 . A A .  44 ARG HA   1 1 
        1   693 1 1  44 ARG HB2  H  24.782 -11.085  -19.867 1.00 . A A .  44 ARG HB2  1 1 
        1   694 1 1  44 ARG HB3  H  23.211 -10.538  -20.440 1.00 . A A .  44 ARG HB3  1 1 
        1   695 1 1  44 ARG HD2  H  24.469 -10.245  -22.323 1.00 . A A .  44 ARG HD2  1 1 
        1   696 1 1  44 ARG HD3  H  24.779  -8.535  -22.620 1.00 . A A .  44 ARG HD3  1 1 
        1   697 1 1  44 ARG HE   H  26.712 -10.607  -22.450 1.00 . A A .  44 ARG HE   1 1 
        1   698 1 1  44 ARG HG2  H  24.085  -8.229  -20.518 1.00 . A A .  44 ARG HG2  1 1 
        1   699 1 1  44 ARG HG3  H  25.671  -8.848  -20.052 1.00 . A A .  44 ARG HG3  1 1 
        1   700 1 1  44 ARG HH11 H  26.179  -7.251  -21.694 1.00 . A A .  44 ARG HH11 1 1 
        1   701 1 1  44 ARG HH12 H  27.857  -6.829  -21.785 1.00 . A A .  44 ARG HH12 1 1 
        1   702 1 1  44 ARG HH21 H  28.924 -10.064  -22.574 1.00 . A A .  44 ARG HH21 1 1 
        1   703 1 1  44 ARG HH22 H  29.417  -8.430  -22.287 1.00 . A A .  44 ARG HH22 1 1 
        1   704 1 1  44 ARG N    N  24.639  -9.101  -17.781 1.00 . A A .  44 ARG N    1 1 
        1   705 1 1  44 ARG NE   N  26.468  -9.684  -22.232 1.00 . A A .  44 ARG NE   1 1 
        1   706 1 1  44 ARG NH1  N  27.131  -7.514  -21.851 1.00 . A A .  44 ARG NH1  1 1 
        1   707 1 1  44 ARG NH2  N  28.694  -9.117  -22.352 1.00 . A A .  44 ARG NH2  1 1 
        1   708 1 1  44 ARG O    O  22.429 -11.886  -17.677 1.00 . A A .  44 ARG O    1 1 
        1   709 1 1  45 PHE C    C  23.337 -12.955  -15.268 1.00 . A A .  45 PHE C    1 1 
        1   710 1 1  45 PHE CA   C  24.536 -12.930  -16.211 1.00 . A A .  45 PHE CA   1 1 
        1   711 1 1  45 PHE CB   C  25.832 -13.082  -15.412 1.00 . A A .  45 PHE CB   1 1 
        1   712 1 1  45 PHE CD1  C  27.174 -14.581  -16.911 1.00 . A A .  45 PHE CD1  1 1 
        1   713 1 1  45 PHE CD2  C  28.026 -12.408  -16.425 1.00 . A A .  45 PHE CD2  1 1 
        1   714 1 1  45 PHE CE1  C  28.279 -14.842  -17.699 1.00 . A A .  45 PHE CE1  1 1 
        1   715 1 1  45 PHE CE2  C  29.133 -12.663  -17.212 1.00 . A A .  45 PHE CE2  1 1 
        1   716 1 1  45 PHE CG   C  27.034 -13.362  -16.267 1.00 . A A .  45 PHE CG   1 1 
        1   717 1 1  45 PHE CZ   C  29.261 -13.882  -17.848 1.00 . A A .  45 PHE CZ   1 1 
        1   718 1 1  45 PHE H    H  25.385 -11.163  -17.011 1.00 . A A .  45 PHE H    1 1 
        1   719 1 1  45 PHE HA   H  24.452 -13.753  -16.904 1.00 . A A .  45 PHE HA   1 1 
        1   720 1 1  45 PHE HB2  H  26.019 -12.170  -14.866 1.00 . A A .  45 PHE HB2  1 1 
        1   721 1 1  45 PHE HB3  H  25.721 -13.898  -14.714 1.00 . A A .  45 PHE HB3  1 1 
        1   722 1 1  45 PHE HD1  H  26.406 -15.333  -16.795 1.00 . A A .  45 PHE HD1  1 1 
        1   723 1 1  45 PHE HD2  H  27.929 -11.454  -15.927 1.00 . A A .  45 PHE HD2  1 1 
        1   724 1 1  45 PHE HE1  H  28.375 -15.796  -18.195 1.00 . A A .  45 PHE HE1  1 1 
        1   725 1 1  45 PHE HE2  H  29.899 -11.911  -17.327 1.00 . A A .  45 PHE HE2  1 1 
        1   726 1 1  45 PHE HZ   H  30.125 -14.084  -18.464 1.00 . A A .  45 PHE HZ   1 1 
        1   727 1 1  45 PHE N    N  24.562 -11.695  -16.986 1.00 . A A .  45 PHE N    1 1 
        1   728 1 1  45 PHE O    O  22.532 -13.887  -15.294 1.00 . A A .  45 PHE O    1 1 
        1   729 1 1  46 VAL C    C  20.777 -11.940  -14.187 1.00 . A A .  46 VAL C    1 1 
        1   730 1 1  46 VAL CA   C  22.125 -11.829  -13.483 1.00 . A A .  46 VAL CA   1 1 
        1   731 1 1  46 VAL CB   C  22.175 -10.503  -12.701 1.00 . A A .  46 VAL CB   1 1 
        1   732 1 1  46 VAL CG1  C  20.899 -10.310  -11.894 1.00 . A A .  46 VAL CG1  1 1 
        1   733 1 1  46 VAL CG2  C  23.398 -10.463  -11.798 1.00 . A A .  46 VAL CG2  1 1 
        1   734 1 1  46 VAL H    H  23.898 -11.214  -14.461 1.00 . A A .  46 VAL H    1 1 
        1   735 1 1  46 VAL HA   H  22.220 -12.642  -12.778 1.00 . A A .  46 VAL HA   1 1 
        1   736 1 1  46 VAL HB   H  22.251  -9.692  -13.411 1.00 . A A .  46 VAL HB   1 1 
        1   737 1 1  46 VAL HG11 H  20.408 -11.263  -11.766 1.00 . A A .  46 VAL HG11 1 1 
        1   738 1 1  46 VAL HG12 H  21.144  -9.896  -10.927 1.00 . A A .  46 VAL HG12 1 1 
        1   739 1 1  46 VAL HG13 H  20.240  -9.634  -12.419 1.00 . A A .  46 VAL HG13 1 1 
        1   740 1 1  46 VAL HG21 H  24.140 -11.155  -12.167 1.00 . A A .  46 VAL HG21 1 1 
        1   741 1 1  46 VAL HG22 H  23.809  -9.464  -11.792 1.00 . A A .  46 VAL HG22 1 1 
        1   742 1 1  46 VAL HG23 H  23.114 -10.741  -10.794 1.00 . A A .  46 VAL HG23 1 1 
        1   743 1 1  46 VAL N    N  23.225 -11.926  -14.435 1.00 . A A .  46 VAL N    1 1 
        1   744 1 1  46 VAL O    O  19.892 -12.673  -13.745 1.00 . A A .  46 VAL O    1 1 
        1   745 1 1  47 LEU C    C  18.966 -12.657  -16.376 1.00 . A A .  47 LEU C    1 1 
        1   746 1 1  47 LEU CA   C  19.388 -11.227  -16.055 1.00 . A A .  47 LEU CA   1 1 
        1   747 1 1  47 LEU CB   C  19.556 -10.430  -17.350 1.00 . A A .  47 LEU CB   1 1 
        1   748 1 1  47 LEU CD1  C  20.344  -8.383  -18.564 1.00 . A A .  47 LEU CD1  1 1 
        1   749 1 1  47 LEU CD2  C  19.202  -8.158  -16.350 1.00 . A A .  47 LEU CD2  1 1 
        1   750 1 1  47 LEU CG   C  20.126  -9.019  -17.200 1.00 . A A .  47 LEU CG   1 1 
        1   751 1 1  47 LEU H    H  21.370 -10.646  -15.591 1.00 . A A .  47 LEU H    1 1 
        1   752 1 1  47 LEU HA   H  18.620 -10.764  -15.453 1.00 . A A .  47 LEU HA   1 1 
        1   753 1 1  47 LEU HB2  H  20.217 -10.986  -17.997 1.00 . A A .  47 LEU HB2  1 1 
        1   754 1 1  47 LEU HB3  H  18.584 -10.348  -17.815 1.00 . A A .  47 LEU HB3  1 1 
        1   755 1 1  47 LEU HD11 H  21.044  -7.567  -18.474 1.00 . A A .  47 LEU HD11 1 1 
        1   756 1 1  47 LEU HD12 H  19.403  -8.010  -18.942 1.00 . A A .  47 LEU HD12 1 1 
        1   757 1 1  47 LEU HD13 H  20.737  -9.123  -19.247 1.00 . A A .  47 LEU HD13 1 1 
        1   758 1 1  47 LEU HD21 H  18.337  -7.876  -16.932 1.00 . A A .  47 LEU HD21 1 1 
        1   759 1 1  47 LEU HD22 H  19.728  -7.269  -16.034 1.00 . A A .  47 LEU HD22 1 1 
        1   760 1 1  47 LEU HD23 H  18.886  -8.717  -15.482 1.00 . A A .  47 LEU HD23 1 1 
        1   761 1 1  47 LEU HG   H  21.084  -9.075  -16.702 1.00 . A A .  47 LEU HG   1 1 
        1   762 1 1  47 LEU N    N  20.629 -11.210  -15.287 1.00 . A A .  47 LEU N    1 1 
        1   763 1 1  47 LEU O    O  17.868 -13.085  -16.021 1.00 . A A .  47 LEU O    1 1 
        1   764 1 1  48 ASP C    C  19.125 -15.581  -16.196 1.00 . A A .  48 ASP C    1 1 
        1   765 1 1  48 ASP CA   C  19.566 -14.775  -17.414 1.00 . A A .  48 ASP CA   1 1 
        1   766 1 1  48 ASP CB   C  20.802 -15.417  -18.046 1.00 . A A .  48 ASP CB   1 1 
        1   767 1 1  48 ASP CG   C  20.444 -16.485  -19.061 1.00 . A A .  48 ASP CG   1 1 
        1   768 1 1  48 ASP H    H  20.705 -12.994  -17.302 1.00 . A A .  48 ASP H    1 1 
        1   769 1 1  48 ASP HA   H  18.765 -14.771  -18.137 1.00 . A A .  48 ASP HA   1 1 
        1   770 1 1  48 ASP HB2  H  21.382 -14.654  -18.544 1.00 . A A .  48 ASP HB2  1 1 
        1   771 1 1  48 ASP HB3  H  21.402 -15.870  -17.270 1.00 . A A .  48 ASP HB3  1 1 
        1   772 1 1  48 ASP N    N  19.846 -13.391  -17.047 1.00 . A A .  48 ASP N    1 1 
        1   773 1 1  48 ASP O    O  18.140 -16.316  -16.250 1.00 . A A .  48 ASP O    1 1 
        1   774 1 1  48 ASP OD1  O  19.371 -17.107  -18.914 1.00 . A A .  48 ASP OD1  1 1 
        1   775 1 1  48 ASP OD2  O  21.238 -16.701  -20.001 1.00 . A A .  48 ASP OD2  1 1 
        1   776 1 1  49 TRP C    C  18.163 -15.774  -13.357 1.00 . A A .  49 TRP C    1 1 
        1   777 1 1  49 TRP CA   C  19.548 -16.154  -13.869 1.00 . A A .  49 TRP CA   1 1 
        1   778 1 1  49 TRP CB   C  20.600 -15.859  -12.800 1.00 . A A .  49 TRP CB   1 1 
        1   779 1 1  49 TRP CD1  C  19.407 -15.607  -10.546 1.00 . A A .  49 TRP CD1  1 1 
        1   780 1 1  49 TRP CD2  C  20.546 -17.521  -10.775 1.00 . A A .  49 TRP CD2  1 1 
        1   781 1 1  49 TRP CE2  C  19.942 -17.508   -9.503 1.00 . A A .  49 TRP CE2  1 1 
        1   782 1 1  49 TRP CE3  C  21.314 -18.629  -11.144 1.00 . A A .  49 TRP CE3  1 1 
        1   783 1 1  49 TRP CG   C  20.191 -16.296  -11.426 1.00 . A A .  49 TRP CG   1 1 
        1   784 1 1  49 TRP CH2  C  20.842 -19.630   -8.988 1.00 . A A .  49 TRP CH2  1 1 
        1   785 1 1  49 TRP CZ2  C  20.084 -18.558   -8.600 1.00 . A A .  49 TRP CZ2  1 1 
        1   786 1 1  49 TRP CZ3  C  21.455 -19.670  -10.247 1.00 . A A .  49 TRP CZ3  1 1 
        1   787 1 1  49 TRP H    H  20.637 -14.837  -15.119 1.00 . A A .  49 TRP H    1 1 
        1   788 1 1  49 TRP HA   H  19.559 -17.212  -14.090 1.00 . A A .  49 TRP HA   1 1 
        1   789 1 1  49 TRP HB2  H  21.516 -16.371  -13.054 1.00 . A A .  49 TRP HB2  1 1 
        1   790 1 1  49 TRP HB3  H  20.784 -14.794  -12.771 1.00 . A A .  49 TRP HB3  1 1 
        1   791 1 1  49 TRP HD1  H  18.979 -14.636  -10.745 1.00 . A A .  49 TRP HD1  1 1 
        1   792 1 1  49 TRP HE1  H  18.733 -16.046   -8.606 1.00 . A A .  49 TRP HE1  1 1 
        1   793 1 1  49 TRP HE3  H  21.795 -18.679  -12.110 1.00 . A A .  49 TRP HE3  1 1 
        1   794 1 1  49 TRP HH2  H  20.979 -20.465   -8.319 1.00 . A A .  49 TRP HH2  1 1 
        1   795 1 1  49 TRP HZ2  H  19.617 -18.542   -7.626 1.00 . A A .  49 TRP HZ2  1 1 
        1   796 1 1  49 TRP HZ3  H  22.045 -20.535  -10.514 1.00 . A A .  49 TRP HZ3  1 1 
        1   797 1 1  49 TRP N    N  19.862 -15.438  -15.100 1.00 . A A .  49 TRP N    1 1 
        1   798 1 1  49 TRP NE1  N  19.253 -16.329   -9.387 1.00 . A A .  49 TRP NE1  1 1 
        1   799 1 1  49 TRP O    O  17.297 -16.631  -13.184 1.00 . A A .  49 TRP O    1 1 
        1   800 1 1  50 VAL C    C  15.534 -14.447  -13.517 1.00 . A A .  50 VAL C    1 1 
        1   801 1 1  50 VAL CA   C  16.681 -13.988  -12.623 1.00 . A A .  50 VAL CA   1 1 
        1   802 1 1  50 VAL CB   C  16.668 -12.450  -12.538 1.00 . A A .  50 VAL CB   1 1 
        1   803 1 1  50 VAL CG1  C  15.305 -11.952  -12.081 1.00 . A A .  50 VAL CG1  1 1 
        1   804 1 1  50 VAL CG2  C  17.765 -11.959  -11.606 1.00 . A A .  50 VAL CG2  1 1 
        1   805 1 1  50 VAL H    H  18.690 -13.847  -13.271 1.00 . A A .  50 VAL H    1 1 
        1   806 1 1  50 VAL HA   H  16.530 -14.383  -11.629 1.00 . A A .  50 VAL HA   1 1 
        1   807 1 1  50 VAL HB   H  16.859 -12.054  -13.525 1.00 . A A .  50 VAL HB   1 1 
        1   808 1 1  50 VAL HG11 H  14.544 -12.320  -12.753 1.00 . A A .  50 VAL HG11 1 1 
        1   809 1 1  50 VAL HG12 H  15.108 -12.309  -11.081 1.00 . A A .  50 VAL HG12 1 1 
        1   810 1 1  50 VAL HG13 H  15.297 -10.872  -12.086 1.00 . A A .  50 VAL HG13 1 1 
        1   811 1 1  50 VAL HG21 H  17.913 -10.899  -11.753 1.00 . A A .  50 VAL HG21 1 1 
        1   812 1 1  50 VAL HG22 H  17.476 -12.143  -10.581 1.00 . A A .  50 VAL HG22 1 1 
        1   813 1 1  50 VAL HG23 H  18.683 -12.484  -11.821 1.00 . A A .  50 VAL HG23 1 1 
        1   814 1 1  50 VAL N    N  17.961 -14.482  -13.115 1.00 . A A .  50 VAL N    1 1 
        1   815 1 1  50 VAL O    O  14.515 -14.940  -13.033 1.00 . A A .  50 VAL O    1 1 
        1   816 1 1  51 ARG C    C  14.470 -16.188  -15.758 1.00 . A A .  51 ARG C    1 1 
        1   817 1 1  51 ARG CA   C  14.687 -14.677  -15.787 1.00 . A A .  51 ARG CA   1 1 
        1   818 1 1  51 ARG CB   C  15.086 -14.235  -17.196 1.00 . A A .  51 ARG CB   1 1 
        1   819 1 1  51 ARG CD   C  14.898 -16.171  -18.788 1.00 . A A .  51 ARG CD   1 1 
        1   820 1 1  51 ARG CG   C  14.258 -14.882  -18.294 1.00 . A A .  51 ARG CG   1 1 
        1   821 1 1  51 ARG CZ   C  14.238 -18.496  -19.237 1.00 . A A .  51 ARG CZ   1 1 
        1   822 1 1  51 ARG H    H  16.542 -13.882  -15.149 1.00 . A A .  51 ARG H    1 1 
        1   823 1 1  51 ARG HA   H  13.765 -14.188  -15.513 1.00 . A A .  51 ARG HA   1 1 
        1   824 1 1  51 ARG HB2  H  14.968 -13.164  -17.271 1.00 . A A .  51 ARG HB2  1 1 
        1   825 1 1  51 ARG HB3  H  16.122 -14.488  -17.360 1.00 . A A .  51 ARG HB3  1 1 
        1   826 1 1  51 ARG HD2  H  15.380 -15.978  -19.735 1.00 . A A .  51 ARG HD2  1 1 
        1   827 1 1  51 ARG HD3  H  15.636 -16.489  -18.067 1.00 . A A .  51 ARG HD3  1 1 
        1   828 1 1  51 ARG HE   H  12.969 -17.001  -18.876 1.00 . A A .  51 ARG HE   1 1 
        1   829 1 1  51 ARG HG2  H  13.275 -15.107  -17.907 1.00 . A A .  51 ARG HG2  1 1 
        1   830 1 1  51 ARG HG3  H  14.172 -14.193  -19.121 1.00 . A A .  51 ARG HG3  1 1 
        1   831 1 1  51 ARG HH11 H  16.230 -18.159  -19.251 1.00 . A A .  51 ARG HH11 1 1 
        1   832 1 1  51 ARG HH12 H  15.752 -19.794  -19.566 1.00 . A A .  51 ARG HH12 1 1 
        1   833 1 1  51 ARG HH21 H  12.326 -19.150  -19.290 1.00 . A A .  51 ARG HH21 1 1 
        1   834 1 1  51 ARG HH22 H  13.531 -20.357  -19.589 1.00 . A A .  51 ARG HH22 1 1 
        1   835 1 1  51 ARG N    N  15.708 -14.281  -14.824 1.00 . A A .  51 ARG N    1 1 
        1   836 1 1  51 ARG NE   N  13.915 -17.237  -18.965 1.00 . A A .  51 ARG NE   1 1 
        1   837 1 1  51 ARG NH1  N  15.511 -18.845  -19.362 1.00 . A A .  51 ARG NH1  1 1 
        1   838 1 1  51 ARG NH2  N  13.287 -19.409  -19.384 1.00 . A A .  51 ARG NH2  1 1 
        1   839 1 1  51 ARG O    O  13.492 -16.695  -16.306 1.00 . A A .  51 ARG O    1 1 
        1   840 1 1  52 ASP C    C  14.301 -18.761  -13.938 1.00 . A A .  52 ASP C    1 1 
        1   841 1 1  52 ASP CA   C  15.300 -18.352  -15.016 1.00 . A A .  52 ASP CA   1 1 
        1   842 1 1  52 ASP CB   C  16.674 -18.950  -14.708 1.00 . A A .  52 ASP CB   1 1 
        1   843 1 1  52 ASP CG   C  16.753 -20.424  -15.052 1.00 . A A .  52 ASP CG   1 1 
        1   844 1 1  52 ASP H    H  16.147 -16.438  -14.699 1.00 . A A .  52 ASP H    1 1 
        1   845 1 1  52 ASP HA   H  14.958 -18.730  -15.967 1.00 . A A .  52 ASP HA   1 1 
        1   846 1 1  52 ASP HB2  H  17.424 -18.425  -15.282 1.00 . A A .  52 ASP HB2  1 1 
        1   847 1 1  52 ASP HB3  H  16.883 -18.831  -13.655 1.00 . A A .  52 ASP HB3  1 1 
        1   848 1 1  52 ASP N    N  15.390 -16.900  -15.116 1.00 . A A .  52 ASP N    1 1 
        1   849 1 1  52 ASP O    O  13.404 -19.569  -14.181 1.00 . A A .  52 ASP O    1 1 
        1   850 1 1  52 ASP OD1  O  15.817 -20.934  -15.702 1.00 . A A .  52 ASP OD1  1 1 
        1   851 1 1  52 ASP OD2  O  17.753 -21.068  -14.671 1.00 . A A .  52 ASP OD2  1 1 
        1   852 1 1  53 LYS C    C  12.552 -17.390  -11.426 1.00 . A A .  53 LYS C    1 1 
        1   853 1 1  53 LYS CA   C  13.575 -18.503  -11.629 1.00 . A A .  53 LYS CA   1 1 
        1   854 1 1  53 LYS CB   C  14.386 -18.705  -10.346 1.00 . A A .  53 LYS CB   1 1 
        1   855 1 1  53 LYS CD   C  16.826 -18.718  -10.942 1.00 . A A .  53 LYS CD   1 1 
        1   856 1 1  53 LYS CE   C  17.427 -19.700   -9.949 1.00 . A A .  53 LYS CE   1 1 
        1   857 1 1  53 LYS CG   C  15.688 -17.924  -10.322 1.00 . A A .  53 LYS CG   1 1 
        1   858 1 1  53 LYS H    H  15.196 -17.562  -12.612 1.00 . A A .  53 LYS H    1 1 
        1   859 1 1  53 LYS HA   H  13.051 -19.418  -11.861 1.00 . A A .  53 LYS HA   1 1 
        1   860 1 1  53 LYS HB2  H  13.787 -18.393   -9.503 1.00 . A A .  53 LYS HB2  1 1 
        1   861 1 1  53 LYS HB3  H  14.618 -19.755  -10.243 1.00 . A A .  53 LYS HB3  1 1 
        1   862 1 1  53 LYS HD2  H  16.449 -19.268  -11.791 1.00 . A A .  53 LYS HD2  1 1 
        1   863 1 1  53 LYS HD3  H  17.596 -18.032  -11.268 1.00 . A A .  53 LYS HD3  1 1 
        1   864 1 1  53 LYS HE2  H  18.472 -19.834  -10.182 1.00 . A A .  53 LYS HE2  1 1 
        1   865 1 1  53 LYS HE3  H  17.330 -19.291   -8.954 1.00 . A A .  53 LYS HE3  1 1 
        1   866 1 1  53 LYS HG2  H  15.559 -17.007  -10.877 1.00 . A A .  53 LYS HG2  1 1 
        1   867 1 1  53 LYS HG3  H  15.940 -17.694   -9.296 1.00 . A A .  53 LYS HG3  1 1 
        1   868 1 1  53 LYS HZ1  H  17.442 -21.788   -9.875 1.00 . A A .  53 LYS HZ1  1 1 
        1   869 1 1  53 LYS HZ2  H  16.270 -21.148  -10.913 1.00 . A A .  53 LYS HZ2  1 1 
        1   870 1 1  53 LYS HZ3  H  16.039 -21.090   -9.238 1.00 . A A .  53 LYS HZ3  1 1 
        1   871 1 1  53 LYS N    N  14.462 -18.199  -12.745 1.00 . A A .  53 LYS N    1 1 
        1   872 1 1  53 LYS NZ   N  16.747 -21.024   -9.997 1.00 . A A .  53 LYS NZ   1 1 
        1   873 1 1  53 LYS O    O  11.347 -17.610  -11.550 1.00 . A A .  53 LYS O    1 1 
        1   874 1 1  54 TYR C    C  11.025 -15.029  -11.905 1.00 . A A .  54 TYR C    1 1 
        1   875 1 1  54 TYR CA   C  12.169 -15.046  -10.895 1.00 . A A .  54 TYR CA   1 1 
        1   876 1 1  54 TYR CB   C  12.969 -13.746  -10.991 1.00 . A A .  54 TYR CB   1 1 
        1   877 1 1  54 TYR CD1  C  12.459 -12.439   -8.891 1.00 . A A .  54 TYR CD1  1 1 
        1   878 1 1  54 TYR CD2  C  11.587 -11.633  -10.958 1.00 . A A .  54 TYR CD2  1 1 
        1   879 1 1  54 TYR CE1  C  11.873 -11.380   -8.226 1.00 . A A .  54 TYR CE1  1 1 
        1   880 1 1  54 TYR CE2  C  10.998 -10.570  -10.301 1.00 . A A .  54 TYR CE2  1 1 
        1   881 1 1  54 TYR CG   C  12.326 -12.585  -10.267 1.00 . A A .  54 TYR CG   1 1 
        1   882 1 1  54 TYR CZ   C  11.144 -10.448   -8.934 1.00 . A A .  54 TYR CZ   1 1 
        1   883 1 1  54 TYR H    H  14.010 -16.080  -11.031 1.00 . A A .  54 TYR H    1 1 
        1   884 1 1  54 TYR HA   H  11.755 -15.130   -9.901 1.00 . A A .  54 TYR HA   1 1 
        1   885 1 1  54 TYR HB2  H  13.948 -13.901  -10.565 1.00 . A A .  54 TYR HB2  1 1 
        1   886 1 1  54 TYR HB3  H  13.074 -13.472  -12.031 1.00 . A A .  54 TYR HB3  1 1 
        1   887 1 1  54 TYR HD1  H  13.031 -13.171   -8.339 1.00 . A A .  54 TYR HD1  1 1 
        1   888 1 1  54 TYR HD2  H  11.475 -11.731  -12.028 1.00 . A A .  54 TYR HD2  1 1 
        1   889 1 1  54 TYR HE1  H  11.987 -11.285   -7.156 1.00 . A A .  54 TYR HE1  1 1 
        1   890 1 1  54 TYR HE2  H  10.427  -9.840  -10.855 1.00 . A A .  54 TYR HE2  1 1 
        1   891 1 1  54 TYR HH   H  11.241  -8.785   -7.975 1.00 . A A .  54 TYR HH   1 1 
        1   892 1 1  54 TYR N    N  13.041 -16.194  -11.116 1.00 . A A .  54 TYR N    1 1 
        1   893 1 1  54 TYR O    O   9.853 -14.974  -11.532 1.00 . A A .  54 TYR O    1 1 
        1   894 1 1  54 TYR OH   O  10.559  -9.391   -8.275 1.00 . A A .  54 TYR OH   1 1 
        1   895 1 1  55 LEU C    C   9.241 -16.034  -13.941 1.00 . A A .  55 LEU C    1 1 
        1   896 1 1  55 LEU CA   C  10.379 -15.067  -14.251 1.00 . A A .  55 LEU CA   1 1 
        1   897 1 1  55 LEU CB   C  11.028 -15.437  -15.586 1.00 . A A .  55 LEU CB   1 1 
        1   898 1 1  55 LEU CD1  C  10.842 -13.868  -17.532 1.00 . A A .  55 LEU CD1  1 1 
        1   899 1 1  55 LEU CD2  C  10.174 -16.264  -17.793 1.00 . A A .  55 LEU CD2  1 1 
        1   900 1 1  55 LEU CG   C  10.233 -15.078  -16.842 1.00 . A A .  55 LEU CG   1 1 
        1   901 1 1  55 LEU H    H  12.325 -15.120  -13.421 1.00 . A A .  55 LEU H    1 1 
        1   902 1 1  55 LEU HA   H   9.977 -14.067  -14.320 1.00 . A A .  55 LEU HA   1 1 
        1   903 1 1  55 LEU HB2  H  11.980 -14.931  -15.642 1.00 . A A .  55 LEU HB2  1 1 
        1   904 1 1  55 LEU HB3  H  11.190 -16.506  -15.590 1.00 . A A .  55 LEU HB3  1 1 
        1   905 1 1  55 LEU HD11 H  10.725 -13.967  -18.601 1.00 . A A .  55 LEU HD11 1 1 
        1   906 1 1  55 LEU HD12 H  11.893 -13.806  -17.289 1.00 . A A .  55 LEU HD12 1 1 
        1   907 1 1  55 LEU HD13 H  10.342 -12.972  -17.196 1.00 . A A .  55 LEU HD13 1 1 
        1   908 1 1  55 LEU HD21 H   9.322 -16.158  -18.448 1.00 . A A .  55 LEU HD21 1 1 
        1   909 1 1  55 LEU HD22 H  10.078 -17.178  -17.224 1.00 . A A .  55 LEU HD22 1 1 
        1   910 1 1  55 LEU HD23 H  11.079 -16.299  -18.381 1.00 . A A .  55 LEU HD23 1 1 
        1   911 1 1  55 LEU HG   H   9.220 -14.825  -16.558 1.00 . A A .  55 LEU HG   1 1 
        1   912 1 1  55 LEU N    N  11.375 -15.077  -13.185 1.00 . A A .  55 LEU N    1 1 
        1   913 1 1  55 LEU O    O   8.102 -15.619  -13.727 1.00 . A A .  55 LEU O    1 1 
        1   914 1 1  56 ASN C    C   7.650 -17.920  -12.486 1.00 . A A .  56 ASN C    1 1 
        1   915 1 1  56 ASN CA   C   8.561 -18.351  -13.632 1.00 . A A .  56 ASN CA   1 1 
        1   916 1 1  56 ASN CB   C   9.246 -19.674  -13.285 1.00 . A A .  56 ASN CB   1 1 
        1   917 1 1  56 ASN CG   C   9.240 -20.650  -14.445 1.00 . A A .  56 ASN CG   1 1 
        1   918 1 1  56 ASN H    H  10.482 -17.594  -14.097 1.00 . A A .  56 ASN H    1 1 
        1   919 1 1  56 ASN HA   H   7.962 -18.488  -14.520 1.00 . A A .  56 ASN HA   1 1 
        1   920 1 1  56 ASN HB2  H  10.272 -19.479  -13.009 1.00 . A A .  56 ASN HB2  1 1 
        1   921 1 1  56 ASN HB3  H   8.734 -20.130  -12.451 1.00 . A A .  56 ASN HB3  1 1 
        1   922 1 1  56 ASN HD21 H   9.100 -22.183  -13.186 1.00 . A A .  56 ASN HD21 1 1 
        1   923 1 1  56 ASN HD22 H   9.149 -22.591  -14.864 1.00 . A A .  56 ASN HD22 1 1 
        1   924 1 1  56 ASN N    N   9.557 -17.324  -13.918 1.00 . A A .  56 ASN N    1 1 
        1   925 1 1  56 ASN ND2  N   9.154 -21.938  -14.133 1.00 . A A .  56 ASN ND2  1 1 
        1   926 1 1  56 ASN O    O   6.426 -17.986  -12.595 1.00 . A A .  56 ASN O    1 1 
        1   927 1 1  56 ASN OD1  O   9.312 -20.251  -15.607 1.00 . A A .  56 ASN OD1  1 1 
        1   928 1 1  57 ASN C    C   6.568 -15.886  -10.583 1.00 . A A .  57 ASN C    1 1 
        1   929 1 1  57 ASN CA   C   7.500 -17.039  -10.223 1.00 . A A .  57 ASN CA   1 1 
        1   930 1 1  57 ASN CB   C   8.452 -16.610   -9.104 1.00 . A A .  57 ASN CB   1 1 
        1   931 1 1  57 ASN CG   C   8.965 -17.787   -8.298 1.00 . A A .  57 ASN CG   1 1 
        1   932 1 1  57 ASN H    H   9.236 -17.451  -11.362 1.00 . A A .  57 ASN H    1 1 
        1   933 1 1  57 ASN HA   H   6.907 -17.872   -9.878 1.00 . A A .  57 ASN HA   1 1 
        1   934 1 1  57 ASN HB2  H   9.300 -16.099   -9.538 1.00 . A A .  57 ASN HB2  1 1 
        1   935 1 1  57 ASN HB3  H   7.934 -15.937   -8.437 1.00 . A A .  57 ASN HB3  1 1 
        1   936 1 1  57 ASN HD21 H  10.493 -18.012   -9.550 1.00 . A A .  57 ASN HD21 1 1 
        1   937 1 1  57 ASN HD22 H  10.426 -19.133   -8.238 1.00 . A A .  57 ASN HD22 1 1 
        1   938 1 1  57 ASN N    N   8.256 -17.480  -11.389 1.00 . A A .  57 ASN N    1 1 
        1   939 1 1  57 ASN ND2  N  10.073 -18.369   -8.740 1.00 . A A .  57 ASN ND2  1 1 
        1   940 1 1  57 ASN O    O   5.351 -15.987  -10.427 1.00 . A A .  57 ASN O    1 1 
        1   941 1 1  57 ASN OD1  O   8.371 -18.168   -7.289 1.00 . A A .  57 ASN OD1  1 1 
        1   942 1 1  58 ILE C    C   5.209 -14.007  -12.359 1.00 . A A .  58 ILE C    1 1 
        1   943 1 1  58 ILE CA   C   6.370 -13.621  -11.449 1.00 . A A .  58 ILE CA   1 1 
        1   944 1 1  58 ILE CB   C   7.243 -12.575  -12.166 1.00 . A A .  58 ILE CB   1 1 
        1   945 1 1  58 ILE CD1  C   8.284 -12.433   -9.847 1.00 . A A .  58 ILE CD1  1 1 
        1   946 1 1  58 ILE CG1  C   8.491 -12.266  -11.336 1.00 . A A .  58 ILE CG1  1 1 
        1   947 1 1  58 ILE CG2  C   6.445 -11.305  -12.423 1.00 . A A .  58 ILE CG2  1 1 
        1   948 1 1  58 ILE H    H   8.122 -14.773  -11.166 1.00 . A A .  58 ILE H    1 1 
        1   949 1 1  58 ILE HA   H   5.974 -13.175  -10.548 1.00 . A A .  58 ILE HA   1 1 
        1   950 1 1  58 ILE HB   H   7.544 -12.981  -13.119 1.00 . A A .  58 ILE HB   1 1 
        1   951 1 1  58 ILE HD11 H   7.297 -12.087   -9.580 1.00 . A A .  58 ILE HD11 1 1 
        1   952 1 1  58 ILE HD12 H   8.385 -13.475   -9.584 1.00 . A A .  58 ILE HD12 1 1 
        1   953 1 1  58 ILE HD13 H   9.024 -11.854   -9.314 1.00 . A A .  58 ILE HD13 1 1 
        1   954 1 1  58 ILE HG12 H   9.288 -12.929  -11.636 1.00 . A A .  58 ILE HG12 1 1 
        1   955 1 1  58 ILE HG13 H   8.791 -11.244  -11.518 1.00 . A A .  58 ILE HG13 1 1 
        1   956 1 1  58 ILE HG21 H   5.561 -11.304  -11.802 1.00 . A A .  58 ILE HG21 1 1 
        1   957 1 1  58 ILE HG22 H   7.052 -10.444  -12.186 1.00 . A A .  58 ILE HG22 1 1 
        1   958 1 1  58 ILE HG23 H   6.154 -11.267  -13.462 1.00 . A A .  58 ILE HG23 1 1 
        1   959 1 1  58 ILE N    N   7.148 -14.792  -11.065 1.00 . A A .  58 ILE N    1 1 
        1   960 1 1  58 ILE O    O   4.049 -13.731  -12.054 1.00 . A A .  58 ILE O    1 1 
        1   961 1 1  59 ASN C    C   3.348 -15.756  -13.720 1.00 . A A .  59 ASN C    1 1 
        1   962 1 1  59 ASN CA   C   4.512 -15.075  -14.433 1.00 . A A .  59 ASN CA   1 1 
        1   963 1 1  59 ASN CB   C   5.120 -16.026  -15.466 1.00 . A A .  59 ASN CB   1 1 
        1   964 1 1  59 ASN CG   C   5.698 -15.291  -16.660 1.00 . A A .  59 ASN CG   1 1 
        1   965 1 1  59 ASN H    H   6.472 -14.841  -13.666 1.00 . A A .  59 ASN H    1 1 
        1   966 1 1  59 ASN HA   H   4.144 -14.195  -14.939 1.00 . A A .  59 ASN HA   1 1 
        1   967 1 1  59 ASN HB2  H   5.912 -16.595  -15.001 1.00 . A A .  59 ASN HB2  1 1 
        1   968 1 1  59 ASN HB3  H   4.355 -16.702  -15.818 1.00 . A A .  59 ASN HB3  1 1 
        1   969 1 1  59 ASN HD21 H   6.596 -13.989  -15.454 1.00 . A A .  59 ASN HD21 1 1 
        1   970 1 1  59 ASN HD22 H   6.840 -13.739  -17.146 1.00 . A A .  59 ASN HD22 1 1 
        1   971 1 1  59 ASN N    N   5.529 -14.649  -13.478 1.00 . A A .  59 ASN N    1 1 
        1   972 1 1  59 ASN ND2  N   6.455 -14.233  -16.393 1.00 . A A .  59 ASN ND2  1 1 
        1   973 1 1  59 ASN O    O   2.194 -15.359  -13.874 1.00 . A A .  59 ASN O    1 1 
        1   974 1 1  59 ASN OD1  O   5.466 -15.670  -17.808 1.00 . A A .  59 ASN OD1  1 1 
        1   975 1 1  60 GLY C    C   1.735 -16.584  -11.409 1.00 . A A .  60 GLY C    1 1 
        1   976 1 1  60 GLY CA   C   2.630 -17.506  -12.214 1.00 . A A .  60 GLY CA   1 1 
        1   977 1 1  60 GLY H    H   4.598 -17.059  -12.855 1.00 . A A .  60 GLY H    1 1 
        1   978 1 1  60 GLY HA2  H   2.023 -18.053  -12.920 1.00 . A A .  60 GLY HA2  1 1 
        1   979 1 1  60 GLY HA3  H   3.102 -18.207  -11.541 1.00 . A A .  60 GLY HA3  1 1 
        1   980 1 1  60 GLY N    N   3.660 -16.786  -12.939 1.00 . A A .  60 GLY N    1 1 
        1   981 1 1  60 GLY O    O   0.529 -16.812  -11.304 1.00 . A A .  60 GLY O    1 1 
        1   982 1 1  61 LEU C    C   0.740 -13.663  -10.926 1.00 . A A .  61 LEU C    1 1 
        1   983 1 1  61 LEU CA   C   1.574 -14.580  -10.037 1.00 . A A .  61 LEU CA   1 1 
        1   984 1 1  61 LEU CB   C   2.527 -13.747   -9.177 1.00 . A A .  61 LEU CB   1 1 
        1   985 1 1  61 LEU CD1  C   2.697 -12.099   -7.295 1.00 . A A .  61 LEU CD1  1 1 
        1   986 1 1  61 LEU CD2  C   1.958 -11.336   -9.560 1.00 . A A .  61 LEU CD2  1 1 
        1   987 1 1  61 LEU CG   C   1.937 -12.480   -8.557 1.00 . A A .  61 LEU CG   1 1 
        1   988 1 1  61 LEU H    H   3.289 -15.411  -10.957 1.00 . A A .  61 LEU H    1 1 
        1   989 1 1  61 LEU HA   H   0.911 -15.135   -9.390 1.00 . A A .  61 LEU HA   1 1 
        1   990 1 1  61 LEU HB2  H   2.881 -14.374   -8.373 1.00 . A A .  61 LEU HB2  1 1 
        1   991 1 1  61 LEU HB3  H   3.362 -13.455   -9.798 1.00 . A A .  61 LEU HB3  1 1 
        1   992 1 1  61 LEU HD11 H   2.261 -12.605   -6.447 1.00 . A A .  61 LEU HD11 1 1 
        1   993 1 1  61 LEU HD12 H   2.637 -11.031   -7.148 1.00 . A A .  61 LEU HD12 1 1 
        1   994 1 1  61 LEU HD13 H   3.732 -12.391   -7.397 1.00 . A A .  61 LEU HD13 1 1 
        1   995 1 1  61 LEU HD21 H   2.750 -11.500  -10.276 1.00 . A A .  61 LEU HD21 1 1 
        1   996 1 1  61 LEU HD22 H   2.130 -10.404   -9.040 1.00 . A A .  61 LEU HD22 1 1 
        1   997 1 1  61 LEU HD23 H   1.010 -11.291  -10.075 1.00 . A A .  61 LEU HD23 1 1 
        1   998 1 1  61 LEU HG   H   0.908 -12.666   -8.282 1.00 . A A .  61 LEU HG   1 1 
        1   999 1 1  61 LEU N    N   2.326 -15.540  -10.838 1.00 . A A .  61 LEU N    1 1 
        1  1000 1 1  61 LEU O    O  -0.454 -13.474  -10.694 1.00 . A A .  61 LEU O    1 1 
        1  1001 1 1  62 LEU C    C  -0.639 -12.795  -13.320 1.00 . A A .  62 LEU C    1 1 
        1  1002 1 1  62 LEU CA   C   0.693 -12.202  -12.872 1.00 . A A .  62 LEU CA   1 1 
        1  1003 1 1  62 LEU CB   C   1.577 -11.926  -14.090 1.00 . A A .  62 LEU CB   1 1 
        1  1004 1 1  62 LEU CD1  C   3.627 -10.907  -15.111 1.00 . A A .  62 LEU CD1  1 1 
        1  1005 1 1  62 LEU CD2  C   2.679  -9.955  -13.001 1.00 . A A .  62 LEU CD2  1 1 
        1  1006 1 1  62 LEU CG   C   2.906 -11.224  -13.810 1.00 . A A .  62 LEU CG   1 1 
        1  1007 1 1  62 LEU H    H   2.329 -13.286  -12.079 1.00 . A A .  62 LEU H    1 1 
        1  1008 1 1  62 LEU HA   H   0.505 -11.272  -12.356 1.00 . A A .  62 LEU HA   1 1 
        1  1009 1 1  62 LEU HB2  H   1.795 -12.872  -14.561 1.00 . A A .  62 LEU HB2  1 1 
        1  1010 1 1  62 LEU HB3  H   1.012 -11.307  -14.774 1.00 . A A .  62 LEU HB3  1 1 
        1  1011 1 1  62 LEU HD11 H   4.679 -10.771  -14.916 1.00 . A A .  62 LEU HD11 1 1 
        1  1012 1 1  62 LEU HD12 H   3.220 -10.001  -15.537 1.00 . A A .  62 LEU HD12 1 1 
        1  1013 1 1  62 LEU HD13 H   3.491 -11.723  -15.806 1.00 . A A .  62 LEU HD13 1 1 
        1  1014 1 1  62 LEU HD21 H   2.904 -10.146  -11.962 1.00 . A A .  62 LEU HD21 1 1 
        1  1015 1 1  62 LEU HD22 H   1.647  -9.648  -13.095 1.00 . A A .  62 LEU HD22 1 1 
        1  1016 1 1  62 LEU HD23 H   3.324  -9.172  -13.372 1.00 . A A .  62 LEU HD23 1 1 
        1  1017 1 1  62 LEU HG   H   3.538 -11.882  -13.231 1.00 . A A .  62 LEU HG   1 1 
        1  1018 1 1  62 LEU N    N   1.377 -13.098  -11.946 1.00 . A A .  62 LEU N    1 1 
        1  1019 1 1  62 LEU O    O  -1.673 -12.126  -13.283 1.00 . A A .  62 LEU O    1 1 
        1  1020 1 1  63 THR C    C  -2.694 -15.139  -13.017 1.00 . A A .  63 THR C    1 1 
        1  1021 1 1  63 THR CA   C  -1.813 -14.739  -14.194 1.00 . A A .  63 THR CA   1 1 
        1  1022 1 1  63 THR CB   C  -1.470 -15.997  -15.014 1.00 . A A .  63 THR CB   1 1 
        1  1023 1 1  63 THR CG2  C  -2.709 -16.850  -15.240 1.00 . A A .  63 THR CG2  1 1 
        1  1024 1 1  63 THR H    H   0.246 -14.535  -13.747 1.00 . A A .  63 THR H    1 1 
        1  1025 1 1  63 THR HA   H  -2.363 -14.060  -14.830 1.00 . A A .  63 THR HA   1 1 
        1  1026 1 1  63 THR HB   H  -0.744 -16.580  -14.465 1.00 . A A .  63 THR HB   1 1 
        1  1027 1 1  63 THR HG1  H  -0.116 -15.095  -16.130 1.00 . A A .  63 THR HG1  1 1 
        1  1028 1 1  63 THR HG21 H  -2.467 -17.667  -15.904 1.00 . A A .  63 THR HG21 1 1 
        1  1029 1 1  63 THR HG22 H  -3.487 -16.246  -15.682 1.00 . A A .  63 THR HG22 1 1 
        1  1030 1 1  63 THR HG23 H  -3.051 -17.244  -14.295 1.00 . A A .  63 THR HG23 1 1 
        1  1031 1 1  63 THR N    N  -0.608 -14.055  -13.741 1.00 . A A .  63 THR N    1 1 
        1  1032 1 1  63 THR O    O  -3.920 -15.057  -13.091 1.00 . A A .  63 THR O    1 1 
        1  1033 1 1  63 THR OG1  O  -0.907 -15.621  -16.276 1.00 . A A .  63 THR OG1  1 1 
        1  1034 1 1  64 SER C    C  -3.538 -14.808  -10.119 1.00 . A A .  64 SER C    1 1 
        1  1035 1 1  64 SER CA   C  -2.790 -15.986  -10.737 1.00 . A A .  64 SER CA   1 1 
        1  1036 1 1  64 SER CB   C  -1.829 -16.588   -9.711 1.00 . A A .  64 SER CB   1 1 
        1  1037 1 1  64 SER H    H  -1.083 -15.613  -11.932 1.00 . A A .  64 SER H    1 1 
        1  1038 1 1  64 SER HA   H  -3.507 -16.738  -11.031 1.00 . A A .  64 SER HA   1 1 
        1  1039 1 1  64 SER HB2  H  -1.514 -17.565  -10.046 1.00 . A A .  64 SER HB2  1 1 
        1  1040 1 1  64 SER HB3  H  -0.965 -15.946   -9.611 1.00 . A A .  64 SER HB3  1 1 
        1  1041 1 1  64 SER HG   H  -2.688 -17.637   -8.297 1.00 . A A .  64 SER HG   1 1 
        1  1042 1 1  64 SER N    N  -2.062 -15.571  -11.930 1.00 . A A .  64 SER N    1 1 
        1  1043 1 1  64 SER O    O  -4.489 -14.992   -9.359 1.00 . A A .  64 SER O    1 1 
        1  1044 1 1  64 SER OG   O  -2.450 -16.719   -8.444 1.00 . A A .  64 SER OG   1 1 
        1  1045 1 1  65 PHE C    C  -5.017 -12.075  -10.686 1.00 . A A .  65 PHE C    1 1 
        1  1046 1 1  65 PHE CA   C  -3.729 -12.389   -9.931 1.00 . A A .  65 PHE CA   1 1 
        1  1047 1 1  65 PHE CB   C  -2.764 -11.206  -10.031 1.00 . A A .  65 PHE CB   1 1 
        1  1048 1 1  65 PHE CD1  C  -3.497  -9.418   -8.430 1.00 . A A .  65 PHE CD1  1 1 
        1  1049 1 1  65 PHE CD2  C  -3.922  -9.101  -10.754 1.00 . A A .  65 PHE CD2  1 1 
        1  1050 1 1  65 PHE CE1  C  -4.087  -8.199   -8.151 1.00 . A A .  65 PHE CE1  1 1 
        1  1051 1 1  65 PHE CE2  C  -4.514  -7.881  -10.482 1.00 . A A .  65 PHE CE2  1 1 
        1  1052 1 1  65 PHE CG   C  -3.407  -9.881   -9.732 1.00 . A A .  65 PHE CG   1 1 
        1  1053 1 1  65 PHE CZ   C  -4.598  -7.431   -9.179 1.00 . A A .  65 PHE CZ   1 1 
        1  1054 1 1  65 PHE H    H  -2.340 -13.516  -11.064 1.00 . A A .  65 PHE H    1 1 
        1  1055 1 1  65 PHE HA   H  -3.967 -12.562   -8.893 1.00 . A A .  65 PHE HA   1 1 
        1  1056 1 1  65 PHE HB2  H  -1.957 -11.348   -9.328 1.00 . A A .  65 PHE HB2  1 1 
        1  1057 1 1  65 PHE HB3  H  -2.361 -11.162  -11.031 1.00 . A A .  65 PHE HB3  1 1 
        1  1058 1 1  65 PHE HD1  H  -3.098 -10.019   -7.624 1.00 . A A .  65 PHE HD1  1 1 
        1  1059 1 1  65 PHE HD2  H  -3.859  -9.452  -11.774 1.00 . A A .  65 PHE HD2  1 1 
        1  1060 1 1  65 PHE HE1  H  -4.151  -7.850   -7.131 1.00 . A A .  65 PHE HE1  1 1 
        1  1061 1 1  65 PHE HE2  H  -4.912  -7.282  -11.288 1.00 . A A .  65 PHE HE2  1 1 
        1  1062 1 1  65 PHE HZ   H  -5.059  -6.479   -8.964 1.00 . A A .  65 PHE HZ   1 1 
        1  1063 1 1  65 PHE N    N  -3.102 -13.598  -10.453 1.00 . A A .  65 PHE N    1 1 
        1  1064 1 1  65 PHE O    O  -6.064 -11.845  -10.079 1.00 . A A .  65 PHE O    1 1 
        1  1065 1 1  66 CYS C    C  -6.149 -12.732  -14.039 1.00 . A A .  66 CYS C    1 1 
        1  1066 1 1  66 CYS CA   C  -6.090 -11.779  -12.850 1.00 . A A .  66 CYS CA   1 1 
        1  1067 1 1  66 CYS CB   C  -6.042 -10.332  -13.343 1.00 . A A .  66 CYS CB   1 1 
        1  1068 1 1  66 CYS H    H  -4.070 -12.258  -12.436 1.00 . A A .  66 CYS H    1 1 
        1  1069 1 1  66 CYS HA   H  -6.976 -11.917  -12.249 1.00 . A A .  66 CYS HA   1 1 
        1  1070 1 1  66 CYS HB2  H  -5.020  -9.986  -13.321 1.00 . A A .  66 CYS HB2  1 1 
        1  1071 1 1  66 CYS HB3  H  -6.407 -10.294  -14.358 1.00 . A A .  66 CYS HB3  1 1 
        1  1072 1 1  66 CYS HG   H  -8.070  -9.850  -11.874 1.00 . A A .  66 CYS HG   1 1 
        1  1073 1 1  66 CYS N    N  -4.932 -12.067  -12.011 1.00 . A A .  66 CYS N    1 1 
        1  1074 1 1  66 CYS O    O  -7.191 -13.321  -14.325 1.00 . A A .  66 CYS O    1 1 
        1  1075 1 1  66 CYS SG   S  -7.032  -9.184  -12.356 1.00 . A A .  66 CYS SG   1 1 
        1  1076 1 1  67 GLY C    C  -5.082 -13.007  -17.194 1.00 . A A .  67 GLY C    1 1 
        1  1077 1 1  67 GLY CA   C  -4.970 -13.760  -15.883 1.00 . A A .  67 GLY CA   1 1 
        1  1078 1 1  67 GLY H    H  -4.223 -12.383  -14.458 1.00 . A A .  67 GLY H    1 1 
        1  1079 1 1  67 GLY HA2  H  -4.034 -14.298  -15.868 1.00 . A A .  67 GLY HA2  1 1 
        1  1080 1 1  67 GLY HA3  H  -5.782 -14.469  -15.818 1.00 . A A .  67 GLY HA3  1 1 
        1  1081 1 1  67 GLY N    N  -5.023 -12.878  -14.731 1.00 . A A .  67 GLY N    1 1 
        1  1082 1 1  67 GLY O    O  -4.174 -13.054  -18.024 1.00 . A A .  67 GLY O    1 1 
        1  1083 1 1  68 ALA C    C  -5.678 -10.220  -18.565 1.00 . A A .  68 ALA C    1 1 
        1  1084 1 1  68 ALA CA   C  -6.427 -11.548  -18.602 1.00 . A A .  68 ALA CA   1 1 
        1  1085 1 1  68 ALA CB   C  -7.916 -11.310  -18.806 1.00 . A A .  68 ALA CB   1 1 
        1  1086 1 1  68 ALA H    H  -6.887 -12.315  -16.684 1.00 . A A .  68 ALA H    1 1 
        1  1087 1 1  68 ALA HA   H  -6.064 -12.132  -19.435 1.00 . A A .  68 ALA HA   1 1 
        1  1088 1 1  68 ALA HB1  H  -8.076 -10.832  -19.762 1.00 . A A .  68 ALA HB1  1 1 
        1  1089 1 1  68 ALA HB2  H  -8.438 -12.255  -18.783 1.00 . A A .  68 ALA HB2  1 1 
        1  1090 1 1  68 ALA HB3  H  -8.290 -10.673  -18.018 1.00 . A A .  68 ALA HB3  1 1 
        1  1091 1 1  68 ALA N    N  -6.200 -12.313  -17.383 1.00 . A A .  68 ALA N    1 1 
        1  1092 1 1  68 ALA O    O  -5.699  -9.457  -19.531 1.00 . A A .  68 ALA O    1 1 
        1  1093 1 1  69 ASP C    C  -2.796  -9.010  -16.973 1.00 . A A .  69 ASP C    1 1 
        1  1094 1 1  69 ASP CA   C  -4.261  -8.714  -17.281 1.00 . A A .  69 ASP CA   1 1 
        1  1095 1 1  69 ASP CB   C  -4.868  -7.863  -16.165 1.00 . A A .  69 ASP CB   1 1 
        1  1096 1 1  69 ASP CG   C  -4.994  -6.403  -16.555 1.00 . A A .  69 ASP CG   1 1 
        1  1097 1 1  69 ASP H    H  -5.039 -10.598  -16.709 1.00 . A A .  69 ASP H    1 1 
        1  1098 1 1  69 ASP HA   H  -4.316  -8.167  -18.210 1.00 . A A .  69 ASP HA   1 1 
        1  1099 1 1  69 ASP HB2  H  -5.853  -8.239  -15.930 1.00 . A A .  69 ASP HB2  1 1 
        1  1100 1 1  69 ASP HB3  H  -4.242  -7.930  -15.288 1.00 . A A .  69 ASP HB3  1 1 
        1  1101 1 1  69 ASP N    N  -5.018  -9.950  -17.444 1.00 . A A .  69 ASP N    1 1 
        1  1102 1 1  69 ASP O    O  -1.960  -8.108  -16.959 1.00 . A A .  69 ASP O    1 1 
        1  1103 1 1  69 ASP OD1  O  -4.083  -5.891  -17.238 1.00 . A A .  69 ASP OD1  1 1 
        1  1104 1 1  69 ASP OD2  O  -6.003  -5.772  -16.175 1.00 . A A .  69 ASP OD2  1 1 
        1  1105 1 1  70 ALA C    C  -0.131 -10.036  -17.359 1.00 . A A .  70 ALA C    1 1 
        1  1106 1 1  70 ALA CA   C  -1.132 -10.696  -16.416 1.00 . A A .  70 ALA CA   1 1 
        1  1107 1 1  70 ALA CB   C  -1.012 -12.211  -16.491 1.00 . A A .  70 ALA CB   1 1 
        1  1108 1 1  70 ALA H    H  -3.205 -10.955  -16.749 1.00 . A A .  70 ALA H    1 1 
        1  1109 1 1  70 ALA HA   H  -0.911 -10.392  -15.403 1.00 . A A .  70 ALA HA   1 1 
        1  1110 1 1  70 ALA HB1  H  -0.273 -12.548  -15.778 1.00 . A A .  70 ALA HB1  1 1 
        1  1111 1 1  70 ALA HB2  H  -1.966 -12.659  -16.262 1.00 . A A .  70 ALA HB2  1 1 
        1  1112 1 1  70 ALA HB3  H  -0.709 -12.498  -17.487 1.00 . A A .  70 ALA HB3  1 1 
        1  1113 1 1  70 ALA N    N  -2.495 -10.281  -16.724 1.00 . A A .  70 ALA N    1 1 
        1  1114 1 1  70 ALA O    O  -0.012 -10.399  -18.529 1.00 . A A .  70 ALA O    1 1 
        1  1115 1 1  71 PRO C    C   2.825  -9.173  -17.952 1.00 . A A .  71 PRO C    1 1 
        1  1116 1 1  71 PRO CA   C   1.611  -8.313  -17.618 1.00 . A A .  71 PRO CA   1 1 
        1  1117 1 1  71 PRO CB   C   2.010  -7.161  -16.692 1.00 . A A .  71 PRO CB   1 1 
        1  1118 1 1  71 PRO CD   C   0.519  -8.559  -15.452 1.00 . A A .  71 PRO CD   1 1 
        1  1119 1 1  71 PRO CG   C   1.718  -7.662  -15.319 1.00 . A A .  71 PRO CG   1 1 
        1  1120 1 1  71 PRO HA   H   1.192  -7.914  -18.531 1.00 . A A .  71 PRO HA   1 1 
        1  1121 1 1  71 PRO HB2  H   3.060  -6.942  -16.818 1.00 . A A .  71 PRO HB2  1 1 
        1  1122 1 1  71 PRO HB3  H   1.422  -6.286  -16.926 1.00 . A A .  71 PRO HB3  1 1 
        1  1123 1 1  71 PRO HD2  H   0.582  -9.380  -14.752 1.00 . A A .  71 PRO HD2  1 1 
        1  1124 1 1  71 PRO HD3  H  -0.391  -7.999  -15.297 1.00 . A A .  71 PRO HD3  1 1 
        1  1125 1 1  71 PRO HG2  H   2.563  -8.218  -14.944 1.00 . A A .  71 PRO HG2  1 1 
        1  1126 1 1  71 PRO HG3  H   1.493  -6.831  -14.666 1.00 . A A .  71 PRO HG3  1 1 
        1  1127 1 1  71 PRO N    N   0.607  -9.044  -16.839 1.00 . A A .  71 PRO N    1 1 
        1  1128 1 1  71 PRO O    O   2.784 -10.396  -17.823 1.00 . A A .  71 PRO O    1 1 
        1  1129 1 1  72 GLN C    C   6.319  -8.682  -17.953 1.00 . A A .  72 GLN C    1 1 
        1  1130 1 1  72 GLN CA   C   5.129  -9.232  -18.733 1.00 . A A .  72 GLN CA   1 1 
        1  1131 1 1  72 GLN CB   C   5.394  -9.121  -20.235 1.00 . A A .  72 GLN CB   1 1 
        1  1132 1 1  72 GLN CD   C   4.451  -7.355  -21.778 1.00 . A A .  72 GLN CD   1 1 
        1  1133 1 1  72 GLN CG   C   5.496  -7.687  -20.730 1.00 . A A .  72 GLN CG   1 1 
        1  1134 1 1  72 GLN H    H   3.874  -7.549  -18.462 1.00 . A A .  72 GLN H    1 1 
        1  1135 1 1  72 GLN HA   H   4.997 -10.272  -18.476 1.00 . A A .  72 GLN HA   1 1 
        1  1136 1 1  72 GLN HB2  H   6.320  -9.625  -20.464 1.00 . A A .  72 GLN HB2  1 1 
        1  1137 1 1  72 GLN HB3  H   4.588  -9.605  -20.767 1.00 . A A .  72 GLN HB3  1 1 
        1  1138 1 1  72 GLN HE21 H   5.821  -7.468  -23.215 1.00 . A A .  72 GLN HE21 1 1 
        1  1139 1 1  72 GLN HE22 H   4.218  -7.084  -23.733 1.00 . A A .  72 GLN HE22 1 1 
        1  1140 1 1  72 GLN HG2  H   5.366  -7.020  -19.891 1.00 . A A .  72 GLN HG2  1 1 
        1  1141 1 1  72 GLN HG3  H   6.476  -7.538  -21.160 1.00 . A A .  72 GLN HG3  1 1 
        1  1142 1 1  72 GLN N    N   3.904  -8.525  -18.381 1.00 . A A .  72 GLN N    1 1 
        1  1143 1 1  72 GLN NE2  N   4.872  -7.295  -23.036 1.00 . A A .  72 GLN NE2  1 1 
        1  1144 1 1  72 GLN O    O   6.179  -7.743  -17.168 1.00 . A A .  72 GLN O    1 1 
        1  1145 1 1  72 GLN OE1  O   3.279  -7.155  -21.460 1.00 . A A .  72 GLN OE1  1 1 
        1  1146 1 1  73 LEU C    C   9.804  -8.511  -18.495 1.00 . A A .  73 LEU C    1 1 
        1  1147 1 1  73 LEU CA   C   8.703  -8.840  -17.491 1.00 . A A .  73 LEU CA   1 1 
        1  1148 1 1  73 LEU CB   C   9.184  -9.926  -16.528 1.00 . A A .  73 LEU CB   1 1 
        1  1149 1 1  73 LEU CD1  C   8.074 -11.820  -15.317 1.00 . A A .  73 LEU CD1  1 1 
        1  1150 1 1  73 LEU CD2  C   8.680  -9.732  -14.080 1.00 . A A .  73 LEU CD2  1 1 
        1  1151 1 1  73 LEU CG   C   8.214 -10.308  -15.409 1.00 . A A .  73 LEU CG   1 1 
        1  1152 1 1  73 LEU H    H   7.537 -10.013  -18.811 1.00 . A A .  73 LEU H    1 1 
        1  1153 1 1  73 LEU HA   H   8.468  -7.949  -16.928 1.00 . A A .  73 LEU HA   1 1 
        1  1154 1 1  73 LEU HB2  H   9.387 -10.815  -17.107 1.00 . A A .  73 LEU HB2  1 1 
        1  1155 1 1  73 LEU HB3  H  10.100  -9.580  -16.070 1.00 . A A .  73 LEU HB3  1 1 
        1  1156 1 1  73 LEU HD11 H   8.317 -12.262  -16.271 1.00 . A A .  73 LEU HD11 1 1 
        1  1157 1 1  73 LEU HD12 H   7.057 -12.071  -15.052 1.00 . A A .  73 LEU HD12 1 1 
        1  1158 1 1  73 LEU HD13 H   8.747 -12.198  -14.562 1.00 . A A .  73 LEU HD13 1 1 
        1  1159 1 1  73 LEU HD21 H   9.067 -10.527  -13.460 1.00 . A A .  73 LEU HD21 1 1 
        1  1160 1 1  73 LEU HD22 H   7.847  -9.260  -13.581 1.00 . A A .  73 LEU HD22 1 1 
        1  1161 1 1  73 LEU HD23 H   9.456  -9.002  -14.256 1.00 . A A .  73 LEU HD23 1 1 
        1  1162 1 1  73 LEU HG   H   7.239  -9.896  -15.630 1.00 . A A .  73 LEU HG   1 1 
        1  1163 1 1  73 LEU N    N   7.488  -9.271  -18.174 1.00 . A A .  73 LEU N    1 1 
        1  1164 1 1  73 LEU O    O   9.818  -9.034  -19.609 1.00 . A A .  73 LEU O    1 1 
        1  1165 1 1  74 ARG C    C  13.163  -7.357  -18.219 1.00 . A A .  74 ARG C    1 1 
        1  1166 1 1  74 ARG CA   C  11.831  -7.244  -18.954 1.00 . A A .  74 ARG CA   1 1 
        1  1167 1 1  74 ARG CB   C  11.629  -5.811  -19.449 1.00 . A A .  74 ARG CB   1 1 
        1  1168 1 1  74 ARG CD   C  11.676  -4.392  -21.523 1.00 . A A .  74 ARG CD   1 1 
        1  1169 1 1  74 ARG CG   C  11.251  -5.721  -20.918 1.00 . A A .  74 ARG CG   1 1 
        1  1170 1 1  74 ARG CZ   C  13.045  -3.629  -23.417 1.00 . A A .  74 ARG CZ   1 1 
        1  1171 1 1  74 ARG H    H  10.660  -7.259  -17.191 1.00 . A A .  74 ARG H    1 1 
        1  1172 1 1  74 ARG HA   H  11.845  -7.910  -19.804 1.00 . A A .  74 ARG HA   1 1 
        1  1173 1 1  74 ARG HB2  H  10.843  -5.349  -18.869 1.00 . A A .  74 ARG HB2  1 1 
        1  1174 1 1  74 ARG HB3  H  12.546  -5.260  -19.301 1.00 . A A .  74 ARG HB3  1 1 
        1  1175 1 1  74 ARG HD2  H  10.803  -3.765  -21.629 1.00 . A A .  74 ARG HD2  1 1 
        1  1176 1 1  74 ARG HD3  H  12.381  -3.918  -20.856 1.00 . A A .  74 ARG HD3  1 1 
        1  1177 1 1  74 ARG HE   H  12.155  -5.411  -23.298 1.00 . A A .  74 ARG HE   1 1 
        1  1178 1 1  74 ARG HG2  H  11.739  -6.521  -21.456 1.00 . A A .  74 ARG HG2  1 1 
        1  1179 1 1  74 ARG HG3  H  10.180  -5.823  -21.011 1.00 . A A .  74 ARG HG3  1 1 
        1  1180 1 1  74 ARG HH11 H  12.857  -2.295  -21.912 1.00 . A A .  74 ARG HH11 1 1 
        1  1181 1 1  74 ARG HH12 H  13.820  -1.770  -23.253 1.00 . A A .  74 ARG HH12 1 1 
        1  1182 1 1  74 ARG HH21 H  13.421  -4.731  -25.069 1.00 . A A .  74 ARG HH21 1 1 
        1  1183 1 1  74 ARG HH22 H  14.139  -3.156  -25.049 1.00 . A A .  74 ARG HH22 1 1 
        1  1184 1 1  74 ARG N    N  10.725  -7.642  -18.091 1.00 . A A .  74 ARG N    1 1 
        1  1185 1 1  74 ARG NE   N  12.300  -4.561  -22.832 1.00 . A A .  74 ARG NE   1 1 
        1  1186 1 1  74 ARG NH1  N  13.258  -2.469  -22.811 1.00 . A A .  74 ARG NH1  1 1 
        1  1187 1 1  74 ARG NH2  N  13.579  -3.858  -24.610 1.00 . A A .  74 ARG NH2  1 1 
        1  1188 1 1  74 ARG O    O  13.204  -7.397  -16.989 1.00 . A A .  74 ARG O    1 1 
        1  1189 1 1  75 PHE C    C  16.598  -6.719  -19.215 1.00 . A A .  75 PHE C    1 1 
        1  1190 1 1  75 PHE CA   C  15.585  -7.519  -18.401 1.00 . A A .  75 PHE CA   1 1 
        1  1191 1 1  75 PHE CB   C  16.014  -8.986  -18.331 1.00 . A A .  75 PHE CB   1 1 
        1  1192 1 1  75 PHE CD1  C  13.910 -10.343  -18.487 1.00 . A A .  75 PHE CD1  1 1 
        1  1193 1 1  75 PHE CD2  C  15.062 -10.276  -16.401 1.00 . A A .  75 PHE CD2  1 1 
        1  1194 1 1  75 PHE CE1  C  12.951 -11.172  -17.935 1.00 . A A .  75 PHE CE1  1 1 
        1  1195 1 1  75 PHE CE2  C  14.107 -11.105  -15.844 1.00 . A A .  75 PHE CE2  1 1 
        1  1196 1 1  75 PHE CG   C  14.975  -9.886  -17.728 1.00 . A A .  75 PHE CG   1 1 
        1  1197 1 1  75 PHE CZ   C  13.050 -11.553  -16.611 1.00 . A A .  75 PHE CZ   1 1 
        1  1198 1 1  75 PHE H    H  14.154  -7.373  -19.955 1.00 . A A .  75 PHE H    1 1 
        1  1199 1 1  75 PHE HA   H  15.545  -7.116  -17.401 1.00 . A A .  75 PHE HA   1 1 
        1  1200 1 1  75 PHE HB2  H  16.221  -9.341  -19.329 1.00 . A A .  75 PHE HB2  1 1 
        1  1201 1 1  75 PHE HB3  H  16.910  -9.063  -17.733 1.00 . A A .  75 PHE HB3  1 1 
        1  1202 1 1  75 PHE HD1  H  13.831 -10.046  -19.524 1.00 . A A .  75 PHE HD1  1 1 
        1  1203 1 1  75 PHE HD2  H  15.888  -9.925  -15.799 1.00 . A A .  75 PHE HD2  1 1 
        1  1204 1 1  75 PHE HE1  H  12.126 -11.521  -18.539 1.00 . A A .  75 PHE HE1  1 1 
        1  1205 1 1  75 PHE HE2  H  14.186 -11.401  -14.808 1.00 . A A .  75 PHE HE2  1 1 
        1  1206 1 1  75 PHE HZ   H  12.303 -12.201  -16.178 1.00 . A A .  75 PHE HZ   1 1 
        1  1207 1 1  75 PHE N    N  14.251  -7.409  -18.980 1.00 . A A .  75 PHE N    1 1 
        1  1208 1 1  75 PHE O    O  16.505  -6.643  -20.439 1.00 . A A .  75 PHE O    1 1 
        1  1209 1 1  76 GLU C    C  19.760  -5.056  -18.234 1.00 . A A .  76 GLU C    1 1 
        1  1210 1 1  76 GLU CA   C  18.595  -5.328  -19.181 1.00 . A A .  76 GLU CA   1 1 
        1  1211 1 1  76 GLU CB   C  18.009  -4.005  -19.679 1.00 . A A .  76 GLU CB   1 1 
        1  1212 1 1  76 GLU CD   C  17.295  -2.907  -21.839 1.00 . A A .  76 GLU CD   1 1 
        1  1213 1 1  76 GLU CG   C  18.383  -3.675  -21.114 1.00 . A A .  76 GLU CG   1 1 
        1  1214 1 1  76 GLU H    H  17.586  -6.220  -17.548 1.00 . A A .  76 GLU H    1 1 
        1  1215 1 1  76 GLU HA   H  18.958  -5.891  -20.028 1.00 . A A .  76 GLU HA   1 1 
        1  1216 1 1  76 GLU HB2  H  16.932  -4.054  -19.612 1.00 . A A .  76 GLU HB2  1 1 
        1  1217 1 1  76 GLU HB3  H  18.364  -3.207  -19.044 1.00 . A A .  76 GLU HB3  1 1 
        1  1218 1 1  76 GLU HG2  H  19.282  -3.077  -21.110 1.00 . A A .  76 GLU HG2  1 1 
        1  1219 1 1  76 GLU HG3  H  18.568  -4.597  -21.646 1.00 . A A .  76 GLU HG3  1 1 
        1  1220 1 1  76 GLU N    N  17.565  -6.123  -18.523 1.00 . A A .  76 GLU N    1 1 
        1  1221 1 1  76 GLU O    O  19.639  -5.219  -17.020 1.00 . A A .  76 GLU O    1 1 
        1  1222 1 1  76 GLU OE1  O  16.109  -3.256  -21.668 1.00 . A A .  76 GLU OE1  1 1 
        1  1223 1 1  76 GLU OE2  O  17.630  -1.958  -22.578 1.00 . A A .  76 GLU OE2  1 1 
        1  1224 1 1  77 VAL C    C  22.204  -2.849  -17.742 1.00 . A A .  77 VAL C    1 1 
        1  1225 1 1  77 VAL CA   C  22.077  -4.345  -18.007 1.00 . A A .  77 VAL CA   1 1 
        1  1226 1 1  77 VAL CB   C  23.357  -4.842  -18.706 1.00 . A A .  77 VAL CB   1 1 
        1  1227 1 1  77 VAL CG1  C  24.589  -4.459  -17.901 1.00 . A A .  77 VAL CG1  1 1 
        1  1228 1 1  77 VAL CG2  C  23.296  -6.347  -18.920 1.00 . A A .  77 VAL CG2  1 1 
        1  1229 1 1  77 VAL H    H  20.925  -4.529  -19.772 1.00 . A A .  77 VAL H    1 1 
        1  1230 1 1  77 VAL HA   H  21.985  -4.861  -17.062 1.00 . A A .  77 VAL HA   1 1 
        1  1231 1 1  77 VAL HB   H  23.423  -4.364  -19.673 1.00 . A A .  77 VAL HB   1 1 
        1  1232 1 1  77 VAL HG11 H  25.402  -5.125  -18.149 1.00 . A A .  77 VAL HG11 1 1 
        1  1233 1 1  77 VAL HG12 H  24.870  -3.442  -18.134 1.00 . A A .  77 VAL HG12 1 1 
        1  1234 1 1  77 VAL HG13 H  24.368  -4.538  -16.846 1.00 . A A .  77 VAL HG13 1 1 
        1  1235 1 1  77 VAL HG21 H  24.296  -6.731  -19.055 1.00 . A A .  77 VAL HG21 1 1 
        1  1236 1 1  77 VAL HG22 H  22.844  -6.816  -18.058 1.00 . A A .  77 VAL HG22 1 1 
        1  1237 1 1  77 VAL HG23 H  22.705  -6.563  -19.798 1.00 . A A .  77 VAL HG23 1 1 
        1  1238 1 1  77 VAL N    N  20.890  -4.640  -18.799 1.00 . A A .  77 VAL N    1 1 
        1  1239 1 1  77 VAL O    O  22.544  -2.077  -18.637 1.00 . A A .  77 VAL O    1 1 
        1  1240 1 1  78 GLY C    C  21.260  -0.149  -17.106 1.00 . A A .  78 GLY C    1 1 
        1  1241 1 1  78 GLY CA   C  22.017  -1.044  -16.145 1.00 . A A .  78 GLY CA   1 1 
        1  1242 1 1  78 GLY H    H  21.661  -3.108  -15.833 1.00 . A A .  78 GLY H    1 1 
        1  1243 1 1  78 GLY HA2  H  21.612  -0.912  -15.152 1.00 . A A .  78 GLY HA2  1 1 
        1  1244 1 1  78 GLY HA3  H  23.056  -0.750  -16.141 1.00 . A A .  78 GLY HA3  1 1 
        1  1245 1 1  78 GLY N    N  21.928  -2.447  -16.506 1.00 . A A .  78 GLY N    1 1 
        1  1246 1 1  78 GLY O    O  20.306  -0.584  -17.752 1.00 . A A .  78 GLY O    1 1 
        1  1247 1 1  79 THR C    C  21.542   1.919  -19.519 1.00 . A A .  79 THR C    1 1 
        1  1248 1 1  79 THR CA   C  21.038   2.067  -18.088 1.00 . A A .  79 THR CA   1 1 
        1  1249 1 1  79 THR CB   C  21.277   3.515  -17.619 1.00 . A A .  79 THR CB   1 1 
        1  1250 1 1  79 THR CG2  C  19.961   4.194  -17.270 1.00 . A A .  79 THR CG2  1 1 
        1  1251 1 1  79 THR H    H  22.449   1.395  -16.661 1.00 . A A .  79 THR H    1 1 
        1  1252 1 1  79 THR HA   H  19.975   1.875  -18.070 1.00 . A A .  79 THR HA   1 1 
        1  1253 1 1  79 THR HB   H  21.747   4.064  -18.422 1.00 . A A .  79 THR HB   1 1 
        1  1254 1 1  79 THR HG1  H  22.991   3.898  -16.723 1.00 . A A .  79 THR HG1  1 1 
        1  1255 1 1  79 THR HG21 H  19.645   3.883  -16.285 1.00 . A A .  79 THR HG21 1 1 
        1  1256 1 1  79 THR HG22 H  19.210   3.917  -17.994 1.00 . A A .  79 THR HG22 1 1 
        1  1257 1 1  79 THR HG23 H  20.096   5.265  -17.283 1.00 . A A .  79 THR HG23 1 1 
        1  1258 1 1  79 THR N    N  21.684   1.108  -17.201 1.00 . A A .  79 THR N    1 1 
        1  1259 1 1  79 THR O    O  22.604   1.344  -19.758 1.00 . A A .  79 THR O    1 1 
        1  1260 1 1  79 THR OG1  O  22.142   3.524  -16.478 1.00 . A A .  79 THR OG1  1 1 
        1  1261 1 1  80 LYS C    C  22.516   2.993  -22.113 1.00 . A A .  80 LYS C    1 1 
        1  1262 1 1  80 LYS CA   C  21.144   2.371  -21.878 1.00 . A A .  80 LYS CA   1 1 
        1  1263 1 1  80 LYS CB   C  20.096   3.081  -22.738 1.00 . A A .  80 LYS CB   1 1 
        1  1264 1 1  80 LYS CD   C  18.094   2.879  -24.242 1.00 . A A .  80 LYS CD   1 1 
        1  1265 1 1  80 LYS CE   C  16.857   3.375  -23.509 1.00 . A A .  80 LYS CE   1 1 
        1  1266 1 1  80 LYS CG   C  19.041   2.147  -23.305 1.00 . A A .  80 LYS CG   1 1 
        1  1267 1 1  80 LYS H    H  19.939   2.889  -20.216 1.00 . A A .  80 LYS H    1 1 
        1  1268 1 1  80 LYS HA   H  21.182   1.329  -22.158 1.00 . A A .  80 LYS HA   1 1 
        1  1269 1 1  80 LYS HB2  H  19.600   3.828  -22.136 1.00 . A A .  80 LYS HB2  1 1 
        1  1270 1 1  80 LYS HB3  H  20.595   3.569  -23.562 1.00 . A A .  80 LYS HB3  1 1 
        1  1271 1 1  80 LYS HD2  H  18.609   3.726  -24.670 1.00 . A A .  80 LYS HD2  1 1 
        1  1272 1 1  80 LYS HD3  H  17.790   2.205  -25.030 1.00 . A A .  80 LYS HD3  1 1 
        1  1273 1 1  80 LYS HE2  H  17.132   3.628  -22.497 1.00 . A A .  80 LYS HE2  1 1 
        1  1274 1 1  80 LYS HE3  H  16.486   4.255  -24.012 1.00 . A A .  80 LYS HE3  1 1 
        1  1275 1 1  80 LYS HG2  H  19.530   1.355  -23.852 1.00 . A A .  80 LYS HG2  1 1 
        1  1276 1 1  80 LYS HG3  H  18.470   1.725  -22.489 1.00 . A A .  80 LYS HG3  1 1 
        1  1277 1 1  80 LYS HZ1  H  15.574   2.076  -22.494 1.00 . A A .  80 LYS HZ1  1 1 
        1  1278 1 1  80 LYS HZ2  H  16.083   1.498  -24.000 1.00 . A A .  80 LYS HZ2  1 1 
        1  1279 1 1  80 LYS HZ3  H  14.915   2.719  -23.914 1.00 . A A .  80 LYS HZ3  1 1 
        1  1280 1 1  80 LYS N    N  20.775   2.442  -20.469 1.00 . A A .  80 LYS N    1 1 
        1  1281 1 1  80 LYS NZ   N  15.782   2.345  -23.477 1.00 . A A .  80 LYS NZ   1 1 
        1  1282 1 1  80 LYS O    O  23.004   3.798  -21.319 1.00 . A A .  80 LYS O    1 1 
        1  1283 1 1  81 PRO C    C  24.442   4.597  -23.998 1.00 . A A .  81 PRO C    1 1 
        1  1284 1 1  81 PRO CA   C  24.480   3.126  -23.596 1.00 . A A .  81 PRO CA   1 1 
        1  1285 1 1  81 PRO CB   C  24.878   2.256  -24.790 1.00 . A A .  81 PRO CB   1 1 
        1  1286 1 1  81 PRO CD   C  22.634   1.659  -24.221 1.00 . A A .  81 PRO CD   1 1 
        1  1287 1 1  81 PRO CG   C  23.586   1.803  -25.377 1.00 . A A .  81 PRO CG   1 1 
        1  1288 1 1  81 PRO HA   H  25.192   2.991  -22.795 1.00 . A A .  81 PRO HA   1 1 
        1  1289 1 1  81 PRO HB2  H  25.448   2.845  -25.494 1.00 . A A .  81 PRO HB2  1 1 
        1  1290 1 1  81 PRO HB3  H  25.471   1.420  -24.449 1.00 . A A .  81 PRO HB3  1 1 
        1  1291 1 1  81 PRO HD2  H  21.632   1.925  -24.523 1.00 . A A .  81 PRO HD2  1 1 
        1  1292 1 1  81 PRO HD3  H  22.659   0.651  -23.835 1.00 . A A .  81 PRO HD3  1 1 
        1  1293 1 1  81 PRO HG2  H  23.221   2.541  -26.074 1.00 . A A .  81 PRO HG2  1 1 
        1  1294 1 1  81 PRO HG3  H  23.721   0.852  -25.870 1.00 . A A .  81 PRO HG3  1 1 
        1  1295 1 1  81 PRO N    N  23.155   2.615  -23.230 1.00 . A A .  81 PRO N    1 1 
        1  1296 1 1  81 PRO O    O  23.370   5.173  -24.183 1.00 . A A .  81 PRO O    1 1 
        1  1297 1 1  82 VAL C    C  26.421   6.756  -25.860 1.00 . A A .  82 VAL C    1 1 
        1  1298 1 1  82 VAL CA   C  25.722   6.602  -24.514 1.00 . A A .  82 VAL CA   1 1 
        1  1299 1 1  82 VAL CB   C  26.486   7.418  -23.455 1.00 . A A .  82 VAL CB   1 1 
        1  1300 1 1  82 VAL CG1  C  26.429   8.903  -23.781 1.00 . A A .  82 VAL CG1  1 1 
        1  1301 1 1  82 VAL CG2  C  25.925   7.147  -22.067 1.00 . A A .  82 VAL CG2  1 1 
        1  1302 1 1  82 VAL H    H  26.440   4.687  -23.972 1.00 . A A .  82 VAL H    1 1 
        1  1303 1 1  82 VAL HA   H  24.720   7.001  -24.592 1.00 . A A .  82 VAL HA   1 1 
        1  1304 1 1  82 VAL HB   H  27.521   7.109  -23.469 1.00 . A A .  82 VAL HB   1 1 
        1  1305 1 1  82 VAL HG11 H  26.404   9.472  -22.863 1.00 . A A .  82 VAL HG11 1 1 
        1  1306 1 1  82 VAL HG12 H  27.302   9.180  -24.354 1.00 . A A .  82 VAL HG12 1 1 
        1  1307 1 1  82 VAL HG13 H  25.539   9.111  -24.356 1.00 . A A .  82 VAL HG13 1 1 
        1  1308 1 1  82 VAL HG21 H  25.938   8.059  -21.490 1.00 . A A .  82 VAL HG21 1 1 
        1  1309 1 1  82 VAL HG22 H  24.909   6.789  -22.152 1.00 . A A .  82 VAL HG22 1 1 
        1  1310 1 1  82 VAL HG23 H  26.529   6.399  -21.574 1.00 . A A .  82 VAL HG23 1 1 
        1  1311 1 1  82 VAL N    N  25.620   5.199  -24.132 1.00 . A A .  82 VAL N    1 1 
        1  1312 1 1  82 VAL O    O  27.293   5.963  -26.214 1.00 . A A .  82 VAL O    1 1 
        1  1313 1 1  83 THR C    C  27.008   9.509  -28.065 1.00 . A A .  83 THR C    1 1 
        1  1314 1 1  83 THR CA   C  26.620   8.042  -27.917 1.00 . A A .  83 THR CA   1 1 
        1  1315 1 1  83 THR CB   C  25.653   7.661  -29.053 1.00 . A A .  83 THR CB   1 1 
        1  1316 1 1  83 THR CG2  C  25.576   6.150  -29.214 1.00 . A A .  83 THR CG2  1 1 
        1  1317 1 1  83 THR H    H  25.332   8.381  -26.272 1.00 . A A .  83 THR H    1 1 
        1  1318 1 1  83 THR HA   H  27.509   7.434  -28.009 1.00 . A A .  83 THR HA   1 1 
        1  1319 1 1  83 THR HB   H  26.019   8.088  -29.976 1.00 . A A .  83 THR HB   1 1 
        1  1320 1 1  83 THR HG1  H  23.795   8.086  -29.561 1.00 . A A .  83 THR HG1  1 1 
        1  1321 1 1  83 THR HG21 H  26.064   5.861  -30.133 1.00 . A A .  83 THR HG21 1 1 
        1  1322 1 1  83 THR HG22 H  24.541   5.844  -29.243 1.00 . A A .  83 THR HG22 1 1 
        1  1323 1 1  83 THR HG23 H  26.070   5.674  -28.380 1.00 . A A .  83 THR HG23 1 1 
        1  1324 1 1  83 THR N    N  26.032   7.784  -26.609 1.00 . A A .  83 THR N    1 1 
        1  1325 1 1  83 THR O    O  26.313  10.397  -27.571 1.00 . A A .  83 THR O    1 1 
        1  1326 1 1  83 THR OG1  O  24.348   8.184  -28.782 1.00 . A A .  83 THR OG1  1 1 
        1  1327 1 1  84 GLN C    C  29.878  11.121  -29.792 1.00 . A A .  84 GLN C    1 1 
        1  1328 1 1  84 GLN CA   C  28.599  11.117  -28.963 1.00 . A A .  84 GLN CA   1 1 
        1  1329 1 1  84 GLN CB   C  28.844  11.810  -27.621 1.00 . A A .  84 GLN CB   1 1 
        1  1330 1 1  84 GLN CD   C  28.721  13.952  -26.287 1.00 . A A .  84 GLN CD   1 1 
        1  1331 1 1  84 GLN CG   C  28.369  13.253  -27.585 1.00 . A A .  84 GLN CG   1 1 
        1  1332 1 1  84 GLN H    H  28.630   9.007  -29.119 1.00 . A A .  84 GLN H    1 1 
        1  1333 1 1  84 GLN HA   H  27.834  11.657  -29.501 1.00 . A A .  84 GLN HA   1 1 
        1  1334 1 1  84 GLN HB2  H  28.327  11.263  -26.847 1.00 . A A .  84 GLN HB2  1 1 
        1  1335 1 1  84 GLN HB3  H  29.904  11.797  -27.412 1.00 . A A .  84 GLN HB3  1 1 
        1  1336 1 1  84 GLN HE21 H  30.648  13.947  -26.778 1.00 . A A .  84 GLN HE21 1 1 
        1  1337 1 1  84 GLN HE22 H  30.263  14.666  -25.255 1.00 . A A .  84 GLN HE22 1 1 
        1  1338 1 1  84 GLN HG2  H  28.830  13.791  -28.401 1.00 . A A .  84 GLN HG2  1 1 
        1  1339 1 1  84 GLN HG3  H  27.296  13.268  -27.706 1.00 . A A .  84 GLN HG3  1 1 
        1  1340 1 1  84 GLN N    N  28.120   9.757  -28.750 1.00 . A A .  84 GLN N    1 1 
        1  1341 1 1  84 GLN NE2  N  30.007  14.214  -26.085 1.00 . A A .  84 GLN NE2  1 1 
        1  1342 1 1  84 GLN O    O  30.968  10.877  -29.273 1.00 . A A .  84 GLN O    1 1 
        1  1343 1 1  84 GLN OE1  O  27.847  14.252  -25.473 1.00 . A A .  84 GLN OE1  1 1 
        1  1344 1 1  85 THR C    C  30.731  12.534  -33.028 1.00 . A A .  85 THR C    1 1 
        1  1345 1 1  85 THR CA   C  30.884  11.431  -31.987 1.00 . A A .  85 THR CA   1 1 
        1  1346 1 1  85 THR CB   C  31.070  10.083  -32.708 1.00 . A A .  85 THR CB   1 1 
        1  1347 1 1  85 THR CG2  C  32.200   9.284  -32.076 1.00 . A A .  85 THR CG2  1 1 
        1  1348 1 1  85 THR H    H  28.845  11.584  -31.439 1.00 . A A .  85 THR H    1 1 
        1  1349 1 1  85 THR HA   H  31.768  11.626  -31.397 1.00 . A A .  85 THR HA   1 1 
        1  1350 1 1  85 THR HB   H  31.320  10.276  -33.741 1.00 . A A .  85 THR HB   1 1 
        1  1351 1 1  85 THR HG1  H  29.205   9.724  -33.236 1.00 . A A .  85 THR HG1  1 1 
        1  1352 1 1  85 THR HG21 H  33.062   9.304  -32.727 1.00 . A A .  85 THR HG21 1 1 
        1  1353 1 1  85 THR HG22 H  31.882   8.262  -31.931 1.00 . A A .  85 THR HG22 1 1 
        1  1354 1 1  85 THR HG23 H  32.459   9.719  -31.123 1.00 . A A .  85 THR HG23 1 1 
        1  1355 1 1  85 THR N    N  29.739  11.398  -31.085 1.00 . A A .  85 THR N    1 1 
        1  1356 1 1  85 THR O    O  29.631  13.018  -33.299 1.00 . A A .  85 THR O    1 1 
        1  1357 1 1  85 THR OG1  O  29.856   9.326  -32.653 1.00 . A A .  85 THR OG1  1 1 
        1  1358 1 1  86 PRO C    C  31.229  13.542  -35.955 1.00 . A A .  86 PRO C    1 1 
        1  1359 1 1  86 PRO CA   C  31.876  13.994  -34.650 1.00 . A A .  86 PRO CA   1 1 
        1  1360 1 1  86 PRO CB   C  33.368  14.263  -34.857 1.00 . A A .  86 PRO CB   1 1 
        1  1361 1 1  86 PRO CD   C  33.205  12.412  -33.354 1.00 . A A .  86 PRO CD   1 1 
        1  1362 1 1  86 PRO CG   C  34.041  12.995  -34.459 1.00 . A A .  86 PRO CG   1 1 
        1  1363 1 1  86 PRO HA   H  31.391  14.894  -34.302 1.00 . A A .  86 PRO HA   1 1 
        1  1364 1 1  86 PRO HB2  H  33.553  14.500  -35.896 1.00 . A A .  86 PRO HB2  1 1 
        1  1365 1 1  86 PRO HB3  H  33.679  15.087  -34.233 1.00 . A A .  86 PRO HB3  1 1 
        1  1366 1 1  86 PRO HD2  H  33.211  11.333  -33.405 1.00 . A A .  86 PRO HD2  1 1 
        1  1367 1 1  86 PRO HD3  H  33.563  12.748  -32.392 1.00 . A A .  86 PRO HD3  1 1 
        1  1368 1 1  86 PRO HG2  H  34.076  12.318  -35.300 1.00 . A A .  86 PRO HG2  1 1 
        1  1369 1 1  86 PRO HG3  H  35.038  13.205  -34.103 1.00 . A A .  86 PRO HG3  1 1 
        1  1370 1 1  86 PRO N    N  31.859  12.943  -33.628 1.00 . A A .  86 PRO N    1 1 
        1  1371 1 1  86 PRO O    O  30.621  12.475  -36.020 1.00 . A A .  86 PRO O    1 1 
        1  1372 1 1  87 GLN C    C  31.249  15.052  -39.348 1.00 . A A .  87 GLN C    1 1 
        1  1373 1 1  87 GLN CA   C  30.795  14.046  -38.296 1.00 . A A .  87 GLN CA   1 1 
        1  1374 1 1  87 GLN CB   C  29.267  14.028  -38.216 1.00 . A A .  87 GLN CB   1 1 
        1  1375 1 1  87 GLN CD   C  27.415  12.366  -37.781 1.00 . A A .  87 GLN CD   1 1 
        1  1376 1 1  87 GLN CG   C  28.654  12.689  -38.592 1.00 . A A .  87 GLN CG   1 1 
        1  1377 1 1  87 GLN H    H  31.863  15.199  -36.878 1.00 . A A .  87 GLN H    1 1 
        1  1378 1 1  87 GLN HA   H  31.143  13.065  -38.581 1.00 . A A .  87 GLN HA   1 1 
        1  1379 1 1  87 GLN HB2  H  28.969  14.266  -37.206 1.00 . A A .  87 GLN HB2  1 1 
        1  1380 1 1  87 GLN HB3  H  28.875  14.780  -38.885 1.00 . A A .  87 GLN HB3  1 1 
        1  1381 1 1  87 GLN HE21 H  27.791  10.420  -37.936 1.00 . A A .  87 GLN HE21 1 1 
        1  1382 1 1  87 GLN HE22 H  26.373  10.843  -37.043 1.00 . A A .  87 GLN HE22 1 1 
        1  1383 1 1  87 GLN HG2  H  28.385  12.712  -39.638 1.00 . A A .  87 GLN HG2  1 1 
        1  1384 1 1  87 GLN HG3  H  29.387  11.913  -38.427 1.00 . A A .  87 GLN HG3  1 1 
        1  1385 1 1  87 GLN N    N  31.366  14.362  -36.993 1.00 . A A .  87 GLN N    1 1 
        1  1386 1 1  87 GLN NE2  N  27.167  11.080  -37.565 1.00 . A A .  87 GLN NE2  1 1 
        1  1387 1 1  87 GLN O    O  31.314  16.253  -39.086 1.00 . A A .  87 GLN O    1 1 
        1  1388 1 1  87 GLN OE1  O  26.688  13.263  -37.353 1.00 . A A .  87 GLN OE1  1 1 
        1  1389 1 1  88 ALA C    C  32.116  14.626  -42.936 1.00 . A A .  88 ALA C    1 1 
        1  1390 1 1  88 ALA CA   C  32.009  15.410  -41.632 1.00 . A A .  88 ALA CA   1 1 
        1  1391 1 1  88 ALA CB   C  33.346  16.051  -41.288 1.00 . A A .  88 ALA CB   1 1 
        1  1392 1 1  88 ALA H    H  31.490  13.589  -40.688 1.00 . A A .  88 ALA H    1 1 
        1  1393 1 1  88 ALA HA   H  31.281  16.199  -41.757 1.00 . A A .  88 ALA HA   1 1 
        1  1394 1 1  88 ALA HB1  H  33.567  16.828  -42.005 1.00 . A A .  88 ALA HB1  1 1 
        1  1395 1 1  88 ALA HB2  H  33.296  16.478  -40.298 1.00 . A A .  88 ALA HB2  1 1 
        1  1396 1 1  88 ALA HB3  H  34.122  15.301  -41.318 1.00 . A A .  88 ALA HB3  1 1 
        1  1397 1 1  88 ALA N    N  31.563  14.554  -40.540 1.00 . A A .  88 ALA N    1 1 
        1  1398 1 1  88 ALA O    O  31.890  13.417  -42.964 1.00 . A A .  88 ALA O    1 1 
        1  1399 1 1  89 ALA C    C  33.045  15.700  -46.373 1.00 . A A .  89 ALA C    1 1 
        1  1400 1 1  89 ALA CA   C  32.598  14.692  -45.320 1.00 . A A .  89 ALA CA   1 1 
        1  1401 1 1  89 ALA CB   C  31.286  14.042  -45.732 1.00 . A A .  89 ALA CB   1 1 
        1  1402 1 1  89 ALA H    H  32.628  16.285  -43.927 1.00 . A A .  89 ALA H    1 1 
        1  1403 1 1  89 ALA HA   H  33.346  13.916  -45.238 1.00 . A A .  89 ALA HA   1 1 
        1  1404 1 1  89 ALA HB1  H  31.230  13.048  -45.313 1.00 . A A .  89 ALA HB1  1 1 
        1  1405 1 1  89 ALA HB2  H  30.460  14.635  -45.367 1.00 . A A .  89 ALA HB2  1 1 
        1  1406 1 1  89 ALA HB3  H  31.237  13.982  -46.809 1.00 . A A .  89 ALA HB3  1 1 
        1  1407 1 1  89 ALA N    N  32.461  15.323  -44.013 1.00 . A A .  89 ALA N    1 1 
        1  1408 1 1  89 ALA O    O  33.012  16.909  -46.143 1.00 . A A .  89 ALA O    1 1 
        1  1409 1 1  90 VAL C    C  33.575  15.446  -49.973 1.00 . A A .  90 VAL C    1 1 
        1  1410 1 1  90 VAL CA   C  33.919  16.052  -48.617 1.00 . A A .  90 VAL CA   1 1 
        1  1411 1 1  90 VAL CB   C  35.438  16.293  -48.545 1.00 . A A .  90 VAL CB   1 1 
        1  1412 1 1  90 VAL CG1  C  36.198  15.004  -48.817 1.00 . A A .  90 VAL CG1  1 1 
        1  1413 1 1  90 VAL CG2  C  35.851  17.381  -49.525 1.00 . A A .  90 VAL CG2  1 1 
        1  1414 1 1  90 VAL H    H  33.468  14.223  -47.652 1.00 . A A .  90 VAL H    1 1 
        1  1415 1 1  90 VAL HA   H  33.419  17.005  -48.523 1.00 . A A .  90 VAL HA   1 1 
        1  1416 1 1  90 VAL HB   H  35.683  16.625  -47.547 1.00 . A A .  90 VAL HB   1 1 
        1  1417 1 1  90 VAL HG11 H  35.592  14.160  -48.519 1.00 . A A .  90 VAL HG11 1 1 
        1  1418 1 1  90 VAL HG12 H  36.422  14.933  -49.871 1.00 . A A .  90 VAL HG12 1 1 
        1  1419 1 1  90 VAL HG13 H  37.118  15.002  -48.251 1.00 . A A .  90 VAL HG13 1 1 
        1  1420 1 1  90 VAL HG21 H  35.094  18.150  -49.548 1.00 . A A .  90 VAL HG21 1 1 
        1  1421 1 1  90 VAL HG22 H  36.791  17.812  -49.210 1.00 . A A .  90 VAL HG22 1 1 
        1  1422 1 1  90 VAL HG23 H  35.963  16.955  -50.511 1.00 . A A .  90 VAL HG23 1 1 
        1  1423 1 1  90 VAL N    N  33.465  15.195  -47.529 1.00 . A A .  90 VAL N    1 1 
        1  1424 1 1  90 VAL O    O  33.481  14.226  -50.115 1.00 . A A .  90 VAL O    1 1 
        1  1425 1 1  91 THR C    C  33.778  16.689  -53.369 1.00 . A A .  91 THR C    1 1 
        1  1426 1 1  91 THR CA   C  33.057  15.856  -52.316 1.00 . A A .  91 THR CA   1 1 
        1  1427 1 1  91 THR CB   C  31.539  15.928  -52.572 1.00 . A A .  91 THR CB   1 1 
        1  1428 1 1  91 THR CG2  C  30.891  14.567  -52.365 1.00 . A A .  91 THR CG2  1 1 
        1  1429 1 1  91 THR H    H  33.479  17.266  -50.794 1.00 . A A .  91 THR H    1 1 
        1  1430 1 1  91 THR HA   H  33.368  14.826  -52.410 1.00 . A A .  91 THR HA   1 1 
        1  1431 1 1  91 THR HB   H  31.377  16.236  -53.595 1.00 . A A .  91 THR HB   1 1 
        1  1432 1 1  91 THR HG1  H  30.537  17.587  -52.214 1.00 . A A .  91 THR HG1  1 1 
        1  1433 1 1  91 THR HG21 H  31.549  13.939  -51.783 1.00 . A A .  91 THR HG21 1 1 
        1  1434 1 1  91 THR HG22 H  30.707  14.106  -53.324 1.00 . A A .  91 THR HG22 1 1 
        1  1435 1 1  91 THR HG23 H  29.955  14.691  -51.840 1.00 . A A .  91 THR HG23 1 1 
        1  1436 1 1  91 THR N    N  33.390  16.306  -50.970 1.00 . A A .  91 THR N    1 1 
        1  1437 1 1  91 THR O    O  34.486  17.642  -53.042 1.00 . A A .  91 THR O    1 1 
        1  1438 1 1  91 THR OG1  O  30.939  16.887  -51.695 1.00 . A A .  91 THR OG1  1 1 
        1  1439 1 1  92 SER C    C  33.624  16.624  -57.072 1.00 . A A .  92 SER C    1 1 
        1  1440 1 1  92 SER CA   C  34.231  17.037  -55.735 1.00 . A A .  92 SER CA   1 1 
        1  1441 1 1  92 SER CB   C  35.737  16.768  -55.741 1.00 . A A .  92 SER CB   1 1 
        1  1442 1 1  92 SER H    H  33.018  15.556  -54.830 1.00 . A A .  92 SER H    1 1 
        1  1443 1 1  92 SER HA   H  34.063  18.093  -55.588 1.00 . A A .  92 SER HA   1 1 
        1  1444 1 1  92 SER HB2  H  36.201  17.352  -56.521 1.00 . A A .  92 SER HB2  1 1 
        1  1445 1 1  92 SER HB3  H  36.154  17.050  -54.784 1.00 . A A .  92 SER HB3  1 1 
        1  1446 1 1  92 SER HG   H  36.623  15.312  -56.706 1.00 . A A .  92 SER HG   1 1 
        1  1447 1 1  92 SER N    N  33.594  16.324  -54.633 1.00 . A A .  92 SER N    1 1 
        1  1448 1 1  92 SER O    O  32.699  15.815  -57.123 1.00 . A A .  92 SER O    1 1 
        1  1449 1 1  92 SER OG   O  36.010  15.397  -55.973 1.00 . A A .  92 SER OG   1 1 
        1  1450 1 1  93 ASN C    C  34.454  17.642  -60.550 1.00 . A A .  93 ASN C    1 1 
        1  1451 1 1  93 ASN CA   C  33.664  16.878  -59.493 1.00 . A A .  93 ASN CA   1 1 
        1  1452 1 1  93 ASN CB   C  32.177  17.219  -59.606 1.00 . A A .  93 ASN CB   1 1 
        1  1453 1 1  93 ASN CG   C  31.317  15.989  -59.824 1.00 . A A .  93 ASN CG   1 1 
        1  1454 1 1  93 ASN H    H  34.890  17.825  -58.050 1.00 . A A .  93 ASN H    1 1 
        1  1455 1 1  93 ASN HA   H  33.795  15.819  -59.658 1.00 . A A .  93 ASN HA   1 1 
        1  1456 1 1  93 ASN HB2  H  31.854  17.703  -58.696 1.00 . A A .  93 ASN HB2  1 1 
        1  1457 1 1  93 ASN HB3  H  32.030  17.891  -60.438 1.00 . A A .  93 ASN HB3  1 1 
        1  1458 1 1  93 ASN HD21 H  29.878  16.764  -58.691 1.00 . A A .  93 ASN HD21 1 1 
        1  1459 1 1  93 ASN HD22 H  29.553  15.202  -59.353 1.00 . A A .  93 ASN HD22 1 1 
        1  1460 1 1  93 ASN N    N  34.153  17.186  -58.154 1.00 . A A .  93 ASN N    1 1 
        1  1461 1 1  93 ASN ND2  N  30.129  15.985  -59.229 1.00 . A A .  93 ASN ND2  1 1 
        1  1462 1 1  93 ASN O    O  34.857  18.786  -60.335 1.00 . A A .  93 ASN O    1 1 
        1  1463 1 1  93 ASN OD1  O  31.715  15.055  -60.520 1.00 . A A .  93 ASN OD1  1 1 
        1  1464 1 1  94 VAL C    C  34.889  17.156  -64.141 1.00 . A A .  94 VAL C    1 1 
        1  1465 1 1  94 VAL CA   C  35.414  17.622  -62.787 1.00 . A A .  94 VAL CA   1 1 
        1  1466 1 1  94 VAL CB   C  36.919  17.306  -62.696 1.00 . A A .  94 VAL CB   1 1 
        1  1467 1 1  94 VAL CG1  C  37.685  18.032  -63.791 1.00 . A A .  94 VAL CG1  1 1 
        1  1468 1 1  94 VAL CG2  C  37.458  17.675  -61.322 1.00 . A A .  94 VAL CG2  1 1 
        1  1469 1 1  94 VAL H    H  34.328  16.093  -61.808 1.00 . A A .  94 VAL H    1 1 
        1  1470 1 1  94 VAL HA   H  35.287  18.693  -62.712 1.00 . A A .  94 VAL HA   1 1 
        1  1471 1 1  94 VAL HB   H  37.052  16.244  -62.838 1.00 . A A .  94 VAL HB   1 1 
        1  1472 1 1  94 VAL HG11 H  37.261  19.016  -63.934 1.00 . A A .  94 VAL HG11 1 1 
        1  1473 1 1  94 VAL HG12 H  38.722  18.124  -63.505 1.00 . A A .  94 VAL HG12 1 1 
        1  1474 1 1  94 VAL HG13 H  37.613  17.473  -64.712 1.00 . A A .  94 VAL HG13 1 1 
        1  1475 1 1  94 VAL HG21 H  36.963  17.078  -60.570 1.00 . A A .  94 VAL HG21 1 1 
        1  1476 1 1  94 VAL HG22 H  38.521  17.486  -61.289 1.00 . A A .  94 VAL HG22 1 1 
        1  1477 1 1  94 VAL HG23 H  37.272  18.721  -61.131 1.00 . A A .  94 VAL HG23 1 1 
        1  1478 1 1  94 VAL N    N  34.673  17.003  -61.695 1.00 . A A .  94 VAL N    1 1 
        1  1479 1 1  94 VAL O    O  34.446  16.018  -64.287 1.00 . A A .  94 VAL O    1 1 
        1  1480 1 1  95 ALA C    C  35.014  18.721  -67.492 1.00 . A A .  95 ALA C    1 1 
        1  1481 1 1  95 ALA CA   C  34.477  17.723  -66.471 1.00 . A A .  95 ALA CA   1 1 
        1  1482 1 1  95 ALA CB   C  32.956  17.695  -66.508 1.00 . A A .  95 ALA CB   1 1 
        1  1483 1 1  95 ALA H    H  35.309  18.936  -64.949 1.00 . A A .  95 ALA H    1 1 
        1  1484 1 1  95 ALA HA   H  34.837  16.736  -66.723 1.00 . A A .  95 ALA HA   1 1 
        1  1485 1 1  95 ALA HB1  H  32.616  17.944  -67.502 1.00 . A A .  95 ALA HB1  1 1 
        1  1486 1 1  95 ALA HB2  H  32.608  16.707  -66.245 1.00 . A A .  95 ALA HB2  1 1 
        1  1487 1 1  95 ALA HB3  H  32.565  18.414  -65.803 1.00 . A A .  95 ALA HB3  1 1 
        1  1488 1 1  95 ALA N    N  34.944  18.044  -65.128 1.00 . A A .  95 ALA N    1 1 
        1  1489 1 1  95 ALA O    O  35.449  19.815  -67.135 1.00 . A A .  95 ALA O    1 1 
        1  1490 1 1  96 ALA C    C  35.271  18.536  -71.197 1.00 . A A .  96 ALA C    1 1 
        1  1491 1 1  96 ALA CA   C  35.463  19.196  -69.836 1.00 . A A .  96 ALA CA   1 1 
        1  1492 1 1  96 ALA CB   C  36.928  19.542  -69.617 1.00 . A A .  96 ALA CB   1 1 
        1  1493 1 1  96 ALA H    H  34.622  17.450  -68.985 1.00 . A A .  96 ALA H    1 1 
        1  1494 1 1  96 ALA HA   H  34.894  20.114  -69.808 1.00 . A A .  96 ALA HA   1 1 
        1  1495 1 1  96 ALA HB1  H  37.404  18.749  -69.058 1.00 . A A .  96 ALA HB1  1 1 
        1  1496 1 1  96 ALA HB2  H  37.418  19.654  -70.572 1.00 . A A .  96 ALA HB2  1 1 
        1  1497 1 1  96 ALA HB3  H  37.000  20.466  -69.063 1.00 . A A .  96 ALA HB3  1 1 
        1  1498 1 1  96 ALA N    N  34.981  18.335  -68.763 1.00 . A A .  96 ALA N    1 1 
        1  1499 1 1  96 ALA O    O  36.229  18.150  -71.868 1.00 . A A .  96 ALA O    1 1 
        1  1500 1 1  97 PRO C    C  34.062  18.658  -74.089 1.00 . A A .  97 PRO C    1 1 
        1  1501 1 1  97 PRO CA   C  33.658  17.789  -72.903 1.00 . A A .  97 PRO CA   1 1 
        1  1502 1 1  97 PRO CB   C  32.134  17.655  -72.833 1.00 . A A .  97 PRO CB   1 1 
        1  1503 1 1  97 PRO CD   C  32.813  18.840  -70.871 1.00 . A A .  97 PRO CD   1 1 
        1  1504 1 1  97 PRO CG   C  31.705  18.716  -71.879 1.00 . A A .  97 PRO CG   1 1 
        1  1505 1 1  97 PRO HA   H  34.102  16.810  -73.008 1.00 . A A .  97 PRO HA   1 1 
        1  1506 1 1  97 PRO HB2  H  31.711  17.811  -73.816 1.00 . A A .  97 PRO HB2  1 1 
        1  1507 1 1  97 PRO HB3  H  31.872  16.672  -72.474 1.00 . A A .  97 PRO HB3  1 1 
        1  1508 1 1  97 PRO HD2  H  32.916  19.865  -70.547 1.00 . A A .  97 PRO HD2  1 1 
        1  1509 1 1  97 PRO HD3  H  32.629  18.192  -70.026 1.00 . A A .  97 PRO HD3  1 1 
        1  1510 1 1  97 PRO HG2  H  31.570  19.649  -72.404 1.00 . A A .  97 PRO HG2  1 1 
        1  1511 1 1  97 PRO HG3  H  30.787  18.421  -71.393 1.00 . A A .  97 PRO HG3  1 1 
        1  1512 1 1  97 PRO N    N  34.005  18.402  -71.618 1.00 . A A .  97 PRO N    1 1 
        1  1513 1 1  97 PRO O    O  34.706  19.694  -73.920 1.00 . A A .  97 PRO O    1 1 
        1  1514 1 1  98 ALA C    C  32.967  18.717  -77.591 1.00 . A A .  98 ALA C    1 1 
        1  1515 1 1  98 ALA CA   C  34.002  18.972  -76.501 1.00 . A A .  98 ALA CA   1 1 
        1  1516 1 1  98 ALA CB   C  35.393  18.600  -76.994 1.00 . A A .  98 ALA CB   1 1 
        1  1517 1 1  98 ALA H    H  33.170  17.398  -75.358 1.00 . A A .  98 ALA H    1 1 
        1  1518 1 1  98 ALA HA   H  34.003  20.025  -76.258 1.00 . A A .  98 ALA HA   1 1 
        1  1519 1 1  98 ALA HB1  H  35.315  17.803  -77.719 1.00 . A A .  98 ALA HB1  1 1 
        1  1520 1 1  98 ALA HB2  H  35.854  19.462  -77.454 1.00 . A A .  98 ALA HB2  1 1 
        1  1521 1 1  98 ALA HB3  H  35.994  18.272  -76.160 1.00 . A A .  98 ALA HB3  1 1 
        1  1522 1 1  98 ALA N    N  33.681  18.231  -75.288 1.00 . A A .  98 ALA N    1 1 
        1  1523 1 1  98 ALA O    O  31.979  18.017  -77.369 1.00 . A A .  98 ALA O    1 1 
        1  1524 1 1  99 GLN C    C  32.981  19.439  -81.210 1.00 . A A .  99 GLN C    1 1 
        1  1525 1 1  99 GLN CA   C  32.284  19.126  -79.890 1.00 . A A .  99 GLN CA   1 1 
        1  1526 1 1  99 GLN CB   C  31.062  20.030  -79.718 1.00 . A A .  99 GLN CB   1 1 
        1  1527 1 1  99 GLN CD   C  30.212  22.301  -79.008 1.00 . A A .  99 GLN CD   1 1 
        1  1528 1 1  99 GLN CG   C  31.415  21.480  -79.429 1.00 . A A .  99 GLN CG   1 1 
        1  1529 1 1  99 GLN H    H  34.003  19.837  -78.882 1.00 . A A .  99 GLN H    1 1 
        1  1530 1 1  99 GLN HA   H  31.959  18.096  -79.905 1.00 . A A .  99 GLN HA   1 1 
        1  1531 1 1  99 GLN HB2  H  30.474  19.998  -80.623 1.00 . A A .  99 GLN HB2  1 1 
        1  1532 1 1  99 GLN HB3  H  30.467  19.657  -78.897 1.00 . A A .  99 GLN HB3  1 1 
        1  1533 1 1  99 GLN HE21 H  31.380  23.864  -78.628 1.00 . A A .  99 GLN HE21 1 1 
        1  1534 1 1  99 GLN HE22 H  29.692  24.100  -78.343 1.00 . A A .  99 GLN HE22 1 1 
        1  1535 1 1  99 GLN HG2  H  32.146  21.509  -78.635 1.00 . A A .  99 GLN HG2  1 1 
        1  1536 1 1  99 GLN HG3  H  31.837  21.919  -80.322 1.00 . A A .  99 GLN HG3  1 1 
        1  1537 1 1  99 GLN N    N  33.199  19.291  -78.767 1.00 . A A .  99 GLN N    1 1 
        1  1538 1 1  99 GLN NE2  N  30.452  23.548  -78.620 1.00 . A A .  99 GLN NE2  1 1 
        1  1539 1 1  99 GLN O    O  33.391  20.574  -81.454 1.00 . A A .  99 GLN O    1 1 
        1  1540 1 1  99 GLN OE1  O  29.078  21.819  -79.031 1.00 . A A .  99 GLN OE1  1 1 
        1  1541 1 1 100 VAL C    C  33.123  19.733  -84.144 1.00 . A A . 100 VAL C    1 1 
        1  1542 1 1 100 VAL CA   C  33.758  18.593  -83.356 1.00 . A A . 100 VAL CA   1 1 
        1  1543 1 1 100 VAL CB   C  33.683  17.302  -84.192 1.00 . A A . 100 VAL CB   1 1 
        1  1544 1 1 100 VAL CG1  C  34.270  16.130  -83.419 1.00 . A A . 100 VAL CG1  1 1 
        1  1545 1 1 100 VAL CG2  C  32.246  17.015  -84.601 1.00 . A A . 100 VAL CG2  1 1 
        1  1546 1 1 100 VAL H    H  32.765  17.544  -81.810 1.00 . A A . 100 VAL H    1 1 
        1  1547 1 1 100 VAL HA   H  34.799  18.824  -83.183 1.00 . A A . 100 VAL HA   1 1 
        1  1548 1 1 100 VAL HB   H  34.269  17.442  -85.089 1.00 . A A . 100 VAL HB   1 1 
        1  1549 1 1 100 VAL HG11 H  33.508  15.379  -83.271 1.00 . A A . 100 VAL HG11 1 1 
        1  1550 1 1 100 VAL HG12 H  35.092  15.706  -83.977 1.00 . A A . 100 VAL HG12 1 1 
        1  1551 1 1 100 VAL HG13 H  34.626  16.475  -82.459 1.00 . A A . 100 VAL HG13 1 1 
        1  1552 1 1 100 VAL HG21 H  31.627  16.953  -83.718 1.00 . A A . 100 VAL HG21 1 1 
        1  1553 1 1 100 VAL HG22 H  31.887  17.811  -85.237 1.00 . A A . 100 VAL HG22 1 1 
        1  1554 1 1 100 VAL HG23 H  32.204  16.079  -85.137 1.00 . A A . 100 VAL HG23 1 1 
        1  1555 1 1 100 VAL N    N  33.112  18.425  -82.060 1.00 . A A . 100 VAL N    1 1 
        1  1556 1 1 100 VAL O    O  32.073  20.252  -83.766 1.00 . A A . 100 VAL O    1 1 
        1  1557 1 1 101 ALA C    C  33.517  20.901  -87.559 1.00 . A A . 101 ALA C    1 1 
        1  1558 1 1 101 ALA CA   C  33.264  21.195  -86.084 1.00 . A A . 101 ALA CA   1 1 
        1  1559 1 1 101 ALA CB   C  33.905  22.517  -85.690 1.00 . A A . 101 ALA CB   1 1 
        1  1560 1 1 101 ALA H    H  34.600  19.665  -85.490 1.00 . A A . 101 ALA H    1 1 
        1  1561 1 1 101 ALA HA   H  32.199  21.276  -85.921 1.00 . A A . 101 ALA HA   1 1 
        1  1562 1 1 101 ALA HB1  H  34.050  22.540  -84.620 1.00 . A A . 101 ALA HB1  1 1 
        1  1563 1 1 101 ALA HB2  H  34.858  22.617  -86.186 1.00 . A A . 101 ALA HB2  1 1 
        1  1564 1 1 101 ALA HB3  H  33.259  23.331  -85.983 1.00 . A A . 101 ALA HB3  1 1 
        1  1565 1 1 101 ALA N    N  33.767  20.118  -85.241 1.00 . A A . 101 ALA N    1 1 
        1  1566 1 1 101 ALA O    O  34.631  20.556  -87.950 1.00 . A A . 101 ALA O    1 1 
        1  1567 1 1 102 GLN C    C  31.286  21.140  -90.521 1.00 . A A . 102 GLN C    1 1 
        1  1568 1 1 102 GLN CA   C  32.585  20.788  -89.805 1.00 . A A . 102 GLN CA   1 1 
        1  1569 1 1 102 GLN CB   C  32.941  19.323  -90.060 1.00 . A A . 102 GLN CB   1 1 
        1  1570 1 1 102 GLN CD   C  34.897  18.059  -91.041 1.00 . A A . 102 GLN CD   1 1 
        1  1571 1 1 102 GLN CG   C  33.835  19.116  -91.272 1.00 . A A . 102 GLN CG   1 1 
        1  1572 1 1 102 GLN H    H  31.612  21.319  -88.001 1.00 . A A . 102 GLN H    1 1 
        1  1573 1 1 102 GLN HA   H  33.375  21.414  -90.191 1.00 . A A . 102 GLN HA   1 1 
        1  1574 1 1 102 GLN HB2  H  33.452  18.932  -89.192 1.00 . A A . 102 GLN HB2  1 1 
        1  1575 1 1 102 GLN HB3  H  32.030  18.765  -90.213 1.00 . A A . 102 GLN HB3  1 1 
        1  1576 1 1 102 GLN HE21 H  34.547  17.279  -92.836 1.00 . A A . 102 GLN HE21 1 1 
        1  1577 1 1 102 GLN HE22 H  35.772  16.497  -91.903 1.00 . A A . 102 GLN HE22 1 1 
        1  1578 1 1 102 GLN HG2  H  33.223  18.812  -92.107 1.00 . A A . 102 GLN HG2  1 1 
        1  1579 1 1 102 GLN HG3  H  34.323  20.051  -91.506 1.00 . A A . 102 GLN HG3  1 1 
        1  1580 1 1 102 GLN N    N  32.475  21.040  -88.373 1.00 . A A . 102 GLN N    1 1 
        1  1581 1 1 102 GLN NE2  N  35.092  17.190  -92.025 1.00 . A A . 102 GLN NE2  1 1 
        1  1582 1 1 102 GLN O    O  30.239  21.294  -89.891 1.00 . A A . 102 GLN O    1 1 
        1  1583 1 1 102 GLN OE1  O  35.536  18.024  -89.988 1.00 . A A . 102 GLN OE1  1 1 
        1  1584 1 1 103 THR C    C  29.980  20.586  -93.762 1.00 . A A . 103 THR C    1 1 
        1  1585 1 1 103 THR CA   C  30.190  21.602  -92.645 1.00 . A A . 103 THR CA   1 1 
        1  1586 1 1 103 THR CB   C  30.316  23.008  -93.261 1.00 . A A . 103 THR CB   1 1 
        1  1587 1 1 103 THR CG2  C  30.217  24.081  -92.187 1.00 . A A . 103 THR CG2  1 1 
        1  1588 1 1 103 THR H    H  32.222  21.132  -92.287 1.00 . A A . 103 THR H    1 1 
        1  1589 1 1 103 THR HA   H  29.326  21.592  -91.996 1.00 . A A . 103 THR HA   1 1 
        1  1590 1 1 103 THR HB   H  29.509  23.149  -93.966 1.00 . A A . 103 THR HB   1 1 
        1  1591 1 1 103 THR HG1  H  31.411  23.480  -94.832 1.00 . A A . 103 THR HG1  1 1 
        1  1592 1 1 103 THR HG21 H  29.897  25.010  -92.635 1.00 . A A . 103 THR HG21 1 1 
        1  1593 1 1 103 THR HG22 H  31.183  24.217  -91.725 1.00 . A A . 103 THR HG22 1 1 
        1  1594 1 1 103 THR HG23 H  29.500  23.776  -91.440 1.00 . A A . 103 THR HG23 1 1 
        1  1595 1 1 103 THR N    N  31.360  21.267  -91.842 1.00 . A A . 103 THR N    1 1 
        1  1596 1 1 103 THR O    O  28.848  20.214  -94.070 1.00 . A A . 103 THR O    1 1 
        1  1597 1 1 103 THR OG1  O  31.565  23.130  -93.951 1.00 . A A . 103 THR OG1  1 1 
        1  1598 1 1 104 GLN C    C  30.045  19.628  -96.535 1.00 . A A . 104 GLN C    1 1 
        1  1599 1 1 104 GLN CA   C  31.013  19.169  -95.449 1.00 . A A . 104 GLN CA   1 1 
        1  1600 1 1 104 GLN CB   C  30.584  17.803  -94.911 1.00 . A A . 104 GLN CB   1 1 
        1  1601 1 1 104 GLN CD   C  31.449  15.485  -95.425 1.00 . A A . 104 GLN CD   1 1 
        1  1602 1 1 104 GLN CG   C  30.680  16.687  -95.939 1.00 . A A . 104 GLN CG   1 1 
        1  1603 1 1 104 GLN H    H  31.952  20.476  -94.075 1.00 . A A . 104 GLN H    1 1 
        1  1604 1 1 104 GLN HA   H  32.000  19.083  -95.877 1.00 . A A . 104 GLN HA   1 1 
        1  1605 1 1 104 GLN HB2  H  31.213  17.546  -94.072 1.00 . A A . 104 GLN HB2  1 1 
        1  1606 1 1 104 GLN HB3  H  29.559  17.867  -94.576 1.00 . A A . 104 GLN HB3  1 1 
        1  1607 1 1 104 GLN HE21 H  33.136  16.207  -96.189 1.00 . A A . 104 GLN HE21 1 1 
        1  1608 1 1 104 GLN HE22 H  33.271  14.694  -95.366 1.00 . A A . 104 GLN HE22 1 1 
        1  1609 1 1 104 GLN HG2  H  29.682  16.370  -96.202 1.00 . A A . 104 GLN HG2  1 1 
        1  1610 1 1 104 GLN HG3  H  31.180  17.067  -96.818 1.00 . A A . 104 GLN HG3  1 1 
        1  1611 1 1 104 GLN N    N  31.078  20.142  -94.365 1.00 . A A . 104 GLN N    1 1 
        1  1612 1 1 104 GLN NE2  N  32.750  15.459  -95.687 1.00 . A A . 104 GLN NE2  1 1 
        1  1613 1 1 104 GLN O    O  28.942  19.100  -96.681 1.00 . A A . 104 GLN O    1 1 
        1  1614 1 1 104 GLN OE1  O  30.879  14.590  -94.800 1.00 . A A . 104 GLN OE1  1 1 
        1  1615 1 1 105 PRO C    C  29.502  20.213  -99.568 1.00 . A A . 105 PRO C    1 1 
        1  1616 1 1 105 PRO CA   C  29.650  21.186  -98.403 1.00 . A A . 105 PRO CA   1 1 
        1  1617 1 1 105 PRO CB   C  30.433  22.427  -98.838 1.00 . A A . 105 PRO CB   1 1 
        1  1618 1 1 105 PRO CD   C  31.768  21.310  -97.199 1.00 . A A . 105 PRO CD   1 1 
        1  1619 1 1 105 PRO CG   C  31.843  22.141  -98.450 1.00 . A A . 105 PRO CG   1 1 
        1  1620 1 1 105 PRO HA   H  28.671  21.480  -98.054 1.00 . A A . 105 PRO HA   1 1 
        1  1621 1 1 105 PRO HB2  H  30.336  22.561  -99.906 1.00 . A A . 105 PRO HB2  1 1 
        1  1622 1 1 105 PRO HB3  H  30.052  23.296  -98.324 1.00 . A A . 105 PRO HB3  1 1 
        1  1623 1 1 105 PRO HD2  H  32.574  20.592  -97.173 1.00 . A A . 105 PRO HD2  1 1 
        1  1624 1 1 105 PRO HD3  H  31.796  21.943  -96.324 1.00 . A A . 105 PRO HD3  1 1 
        1  1625 1 1 105 PRO HG2  H  32.336  21.590  -99.237 1.00 . A A . 105 PRO HG2  1 1 
        1  1626 1 1 105 PRO HG3  H  32.365  23.066  -98.254 1.00 . A A . 105 PRO HG3  1 1 
        1  1627 1 1 105 PRO N    N  30.465  20.634  -97.316 1.00 . A A . 105 PRO N    1 1 
        1  1628 1 1 105 PRO O    O  30.192  19.196  -99.629 1.00 . A A . 105 PRO O    1 1 
        1  1629 1 1 106 GLN C    C  28.505  20.485 -102.944 1.00 . A A . 106 GLN C    1 1 
        1  1630 1 1 106 GLN CA   C  28.362  19.687 -101.652 1.00 . A A . 106 GLN CA   1 1 
        1  1631 1 1 106 GLN CB   C  26.969  19.060 -101.577 1.00 . A A . 106 GLN CB   1 1 
        1  1632 1 1 106 GLN CD   C  24.589  19.590 -102.238 1.00 . A A . 106 GLN CD   1 1 
        1  1633 1 1 106 GLN CG   C  25.843  20.081 -101.543 1.00 . A A . 106 GLN CG   1 1 
        1  1634 1 1 106 GLN H    H  28.081  21.358 -100.384 1.00 . A A . 106 GLN H    1 1 
        1  1635 1 1 106 GLN HA   H  29.102  18.901 -101.646 1.00 . A A . 106 GLN HA   1 1 
        1  1636 1 1 106 GLN HB2  H  26.826  18.426 -102.439 1.00 . A A . 106 GLN HB2  1 1 
        1  1637 1 1 106 GLN HB3  H  26.906  18.458 -100.683 1.00 . A A . 106 GLN HB3  1 1 
        1  1638 1 1 106 GLN HE21 H  24.882  20.871 -103.729 1.00 . A A . 106 GLN HE21 1 1 
        1  1639 1 1 106 GLN HE22 H  23.481  19.870 -103.864 1.00 . A A . 106 GLN HE22 1 1 
        1  1640 1 1 106 GLN HG2  H  25.603  20.300 -100.513 1.00 . A A . 106 GLN HG2  1 1 
        1  1641 1 1 106 GLN HG3  H  26.179  20.983 -102.033 1.00 . A A . 106 GLN HG3  1 1 
        1  1642 1 1 106 GLN N    N  28.600  20.534 -100.489 1.00 . A A . 106 GLN N    1 1 
        1  1643 1 1 106 GLN NE2  N  24.286  20.169 -103.394 1.00 . A A . 106 GLN NE2  1 1 
        1  1644 1 1 106 GLN O    O  28.628  21.710 -102.919 1.00 . A A . 106 GLN O    1 1 
        1  1645 1 1 106 GLN OE1  O  23.899  18.699 -101.741 1.00 . A A . 106 GLN OE1  1 1 
        1  1646 1 1 107 ARG C    C  27.902  19.616 -106.453 1.00 . A A . 107 ARG C    1 1 
        1  1647 1 1 107 ARG CA   C  28.616  20.425 -105.375 1.00 . A A . 107 ARG CA   1 1 
        1  1648 1 1 107 ARG CB   C  30.092  20.593 -105.741 1.00 . A A . 107 ARG CB   1 1 
        1  1649 1 1 107 ARG CD   C  30.931  21.975 -107.664 1.00 . A A . 107 ARG CD   1 1 
        1  1650 1 1 107 ARG CG   C  30.445  21.990 -106.224 1.00 . A A . 107 ARG CG   1 1 
        1  1651 1 1 107 ARG CZ   C  29.963  22.140 -109.918 1.00 . A A . 107 ARG CZ   1 1 
        1  1652 1 1 107 ARG H    H  28.386  18.809 -104.028 1.00 . A A . 107 ARG H    1 1 
        1  1653 1 1 107 ARG HA   H  28.157  21.401 -105.310 1.00 . A A . 107 ARG HA   1 1 
        1  1654 1 1 107 ARG HB2  H  30.694  20.373 -104.871 1.00 . A A . 107 ARG HB2  1 1 
        1  1655 1 1 107 ARG HB3  H  30.337  19.892 -106.524 1.00 . A A . 107 ARG HB3  1 1 
        1  1656 1 1 107 ARG HD2  H  31.505  22.872 -107.846 1.00 . A A . 107 ARG HD2  1 1 
        1  1657 1 1 107 ARG HD3  H  31.561  21.110 -107.808 1.00 . A A . 107 ARG HD3  1 1 
        1  1658 1 1 107 ARG HE   H  28.935  21.709 -108.264 1.00 . A A . 107 ARG HE   1 1 
        1  1659 1 1 107 ARG HG2  H  29.567  22.616 -106.158 1.00 . A A . 107 ARG HG2  1 1 
        1  1660 1 1 107 ARG HG3  H  31.224  22.392 -105.593 1.00 . A A . 107 ARG HG3  1 1 
        1  1661 1 1 107 ARG HH11 H  31.952  22.478 -109.820 1.00 . A A . 107 ARG HH11 1 1 
        1  1662 1 1 107 ARG HH12 H  31.257  22.591 -111.403 1.00 . A A . 107 ARG HH12 1 1 
        1  1663 1 1 107 ARG HH21 H  28.008  21.855 -110.343 1.00 . A A . 107 ARG HH21 1 1 
        1  1664 1 1 107 ARG HH22 H  29.013  22.237 -111.699 1.00 . A A . 107 ARG HH22 1 1 
        1  1665 1 1 107 ARG N    N  28.487  19.783 -104.072 1.00 . A A . 107 ARG N    1 1 
        1  1666 1 1 107 ARG NE   N  29.824  21.920 -108.615 1.00 . A A . 107 ARG NE   1 1 
        1  1667 1 1 107 ARG NH1  N  31.155  22.427 -110.422 1.00 . A A . 107 ARG NH1  1 1 
        1  1668 1 1 107 ARG NH2  N  28.908  22.072 -110.719 1.00 . A A . 107 ARG NH2  1 1 
        1  1669 1 1 107 ARG O    O  28.050  19.886 -107.645 1.00 . A A . 107 ARG O    1 1 
        2  1670 1 1   1 SER C    C   2.370  -1.423   -1.712 1.00 . A A .   1 SER C    1 1 
        2  1671 1 1   1 SER CA   C   2.094   0.002   -1.242 1.00 . A A .   1 SER CA   1 1 
        2  1672 1 1   1 SER CB   C   3.413   0.753   -1.052 1.00 . A A .   1 SER CB   1 1 
        2  1673 1 1   1 SER H1   H   1.807   0.001    0.856 1.00 . A A .   1 SER H1   1 1 
        2  1674 1 1   1 SER HA   H   1.505   0.508   -1.992 1.00 . A A .   1 SER HA   1 1 
        2  1675 1 1   1 SER HB2  H   4.127   0.411   -1.786 1.00 . A A .   1 SER HB2  1 1 
        2  1676 1 1   1 SER HB3  H   3.243   1.812   -1.181 1.00 . A A .   1 SER HB3  1 1 
        2  1677 1 1   1 SER HG   H   4.774   1.006    0.334 1.00 . A A .   1 SER HG   1 1 
        2  1678 1 1   1 SER N    N   1.329   0.000    0.000 1.00 . A A .   1 SER N    1 1 
        2  1679 1 1   1 SER O    O   3.117  -2.166   -1.074 1.00 . A A .   1 SER O    1 1 
        2  1680 1 1   1 SER OG   O   3.945   0.530    0.242 1.00 . A A .   1 SER OG   1 1 
        2  1681 1 1   2 LEU C    C   2.130  -3.072   -4.901 1.00 . A A .   2 LEU C    1 1 
        2  1682 1 1   2 LEU CA   C   1.940  -3.134   -3.389 1.00 . A A .   2 LEU CA   1 1 
        2  1683 1 1   2 LEU CB   C   0.736  -4.015   -3.050 1.00 . A A .   2 LEU CB   1 1 
        2  1684 1 1   2 LEU CD1  C  -0.882  -2.942   -1.465 1.00 . A A .   2 LEU CD1  1 1 
        2  1685 1 1   2 LEU CD2  C  -0.209  -5.328   -1.135 1.00 . A A .   2 LEU CD2  1 1 
        2  1686 1 1   2 LEU CG   C   0.245  -3.953   -1.604 1.00 . A A .   2 LEU CG   1 1 
        2  1687 1 1   2 LEU H    H   1.177  -1.163   -3.295 1.00 . A A .   2 LEU H    1 1 
        2  1688 1 1   2 LEU HA   H   2.826  -3.563   -2.945 1.00 . A A .   2 LEU HA   1 1 
        2  1689 1 1   2 LEU HB2  H  -0.081  -3.719   -3.690 1.00 . A A .   2 LEU HB2  1 1 
        2  1690 1 1   2 LEU HB3  H   1.006  -5.040   -3.266 1.00 . A A .   2 LEU HB3  1 1 
        2  1691 1 1   2 LEU HD11 H  -1.358  -3.062   -0.504 1.00 . A A .   2 LEU HD11 1 1 
        2  1692 1 1   2 LEU HD12 H  -1.607  -3.102   -2.249 1.00 . A A .   2 LEU HD12 1 1 
        2  1693 1 1   2 LEU HD13 H  -0.480  -1.942   -1.546 1.00 . A A .   2 LEU HD13 1 1 
        2  1694 1 1   2 LEU HD21 H   0.655  -5.946   -0.943 1.00 . A A .   2 LEU HD21 1 1 
        2  1695 1 1   2 LEU HD22 H  -0.816  -5.787   -1.903 1.00 . A A .   2 LEU HD22 1 1 
        2  1696 1 1   2 LEU HD23 H  -0.789  -5.226   -0.230 1.00 . A A .   2 LEU HD23 1 1 
        2  1697 1 1   2 LEU HG   H   1.059  -3.635   -0.967 1.00 . A A .   2 LEU HG   1 1 
        2  1698 1 1   2 LEU N    N   1.761  -1.798   -2.831 1.00 . A A .   2 LEU N    1 1 
        2  1699 1 1   2 LEU O    O   1.261  -3.496   -5.664 1.00 . A A .   2 LEU O    1 1 
        2  1700 1 1   3 SER C    C   3.948  -3.781   -7.341 1.00 . A A .   3 SER C    1 1 
        2  1701 1 1   3 SER CA   C   3.575  -2.425   -6.749 1.00 . A A .   3 SER CA   1 1 
        2  1702 1 1   3 SER CB   C   4.717  -1.430   -6.967 1.00 . A A .   3 SER CB   1 1 
        2  1703 1 1   3 SER H    H   3.925  -2.223   -4.671 1.00 . A A .   3 SER H    1 1 
        2  1704 1 1   3 SER HA   H   2.690  -2.058   -7.248 1.00 . A A .   3 SER HA   1 1 
        2  1705 1 1   3 SER HB2  H   5.586  -1.957   -7.331 1.00 . A A .   3 SER HB2  1 1 
        2  1706 1 1   3 SER HB3  H   4.413  -0.691   -7.695 1.00 . A A .   3 SER HB3  1 1 
        2  1707 1 1   3 SER HG   H   5.973  -0.950   -5.542 1.00 . A A .   3 SER HG   1 1 
        2  1708 1 1   3 SER N    N   3.272  -2.544   -5.328 1.00 . A A .   3 SER N    1 1 
        2  1709 1 1   3 SER O    O   4.024  -4.782   -6.628 1.00 . A A .   3 SER O    1 1 
        2  1710 1 1   3 SER OG   O   5.055  -0.769   -5.760 1.00 . A A .   3 SER OG   1 1 
        2  1711 1 1   4 LEU C    C   5.748  -5.697   -8.675 1.00 . A A .   4 LEU C    1 1 
        2  1712 1 1   4 LEU CA   C   4.544  -5.038   -9.338 1.00 . A A .   4 LEU CA   1 1 
        2  1713 1 1   4 LEU CB   C   4.851  -4.751  -10.809 1.00 . A A .   4 LEU CB   1 1 
        2  1714 1 1   4 LEU CD1  C   2.434  -4.528  -11.435 1.00 . A A .   4 LEU CD1  1 1 
        2  1715 1 1   4 LEU CD2  C   4.170  -4.746  -13.222 1.00 . A A .   4 LEU CD2  1 1 
        2  1716 1 1   4 LEU CG   C   3.768  -5.153  -11.812 1.00 . A A .   4 LEU CG   1 1 
        2  1717 1 1   4 LEU H    H   4.103  -2.975   -9.164 1.00 . A A .   4 LEU H    1 1 
        2  1718 1 1   4 LEU HA   H   3.702  -5.712   -9.280 1.00 . A A .   4 LEU HA   1 1 
        2  1719 1 1   4 LEU HB2  H   5.018  -3.690  -10.911 1.00 . A A .   4 LEU HB2  1 1 
        2  1720 1 1   4 LEU HB3  H   5.756  -5.283  -11.067 1.00 . A A .   4 LEU HB3  1 1 
        2  1721 1 1   4 LEU HD11 H   1.760  -5.299  -11.091 1.00 . A A .   4 LEU HD11 1 1 
        2  1722 1 1   4 LEU HD12 H   2.010  -4.038  -12.299 1.00 . A A .   4 LEU HD12 1 1 
        2  1723 1 1   4 LEU HD13 H   2.585  -3.804  -10.648 1.00 . A A .   4 LEU HD13 1 1 
        2  1724 1 1   4 LEU HD21 H   4.676  -5.571  -13.703 1.00 . A A .   4 LEU HD21 1 1 
        2  1725 1 1   4 LEU HD22 H   4.834  -3.895  -13.176 1.00 . A A .   4 LEU HD22 1 1 
        2  1726 1 1   4 LEU HD23 H   3.288  -4.486  -13.787 1.00 . A A .   4 LEU HD23 1 1 
        2  1727 1 1   4 LEU HG   H   3.650  -6.228  -11.793 1.00 . A A .   4 LEU HG   1 1 
        2  1728 1 1   4 LEU N    N   4.179  -3.805   -8.649 1.00 . A A .   4 LEU N    1 1 
        2  1729 1 1   4 LEU O    O   5.648  -6.801   -8.140 1.00 . A A .   4 LEU O    1 1 
        2  1730 1 1   5 TRP C    C   7.847  -6.050   -6.702 1.00 . A A .   5 TRP C    1 1 
        2  1731 1 1   5 TRP CA   C   8.110  -5.531   -8.111 1.00 . A A .   5 TRP CA   1 1 
        2  1732 1 1   5 TRP CB   C   9.185  -4.443   -8.075 1.00 . A A .   5 TRP CB   1 1 
        2  1733 1 1   5 TRP CD1  C  11.032  -6.125   -8.650 1.00 . A A .   5 TRP CD1  1 1 
        2  1734 1 1   5 TRP CD2  C  11.706  -4.422   -7.361 1.00 . A A .   5 TRP CD2  1 1 
        2  1735 1 1   5 TRP CE2  C  12.807  -5.267   -7.601 1.00 . A A .   5 TRP CE2  1 1 
        2  1736 1 1   5 TRP CE3  C  11.891  -3.282   -6.574 1.00 . A A .   5 TRP CE3  1 1 
        2  1737 1 1   5 TRP CG   C  10.580  -4.989   -8.041 1.00 . A A .   5 TRP CG   1 1 
        2  1738 1 1   5 TRP CH2  C  14.224  -3.883   -6.315 1.00 . A A .   5 TRP CH2  1 1 
        2  1739 1 1   5 TRP CZ2  C  14.072  -5.006   -7.082 1.00 . A A .   5 TRP CZ2  1 1 
        2  1740 1 1   5 TRP CZ3  C  13.147  -3.025   -6.059 1.00 . A A .   5 TRP CZ3  1 1 
        2  1741 1 1   5 TRP H    H   6.903  -4.137   -9.153 1.00 . A A .   5 TRP H    1 1 
        2  1742 1 1   5 TRP HA   H   8.458  -6.348   -8.725 1.00 . A A .   5 TRP HA   1 1 
        2  1743 1 1   5 TRP HB2  H   9.091  -3.823   -8.954 1.00 . A A .   5 TRP HB2  1 1 
        2  1744 1 1   5 TRP HB3  H   9.042  -3.835   -7.194 1.00 . A A .   5 TRP HB3  1 1 
        2  1745 1 1   5 TRP HD1  H  10.415  -6.782   -9.244 1.00 . A A .   5 TRP HD1  1 1 
        2  1746 1 1   5 TRP HE1  H  12.921  -7.040   -8.716 1.00 . A A .   5 TRP HE1  1 1 
        2  1747 1 1   5 TRP HE3  H  11.072  -2.608   -6.366 1.00 . A A .   5 TRP HE3  1 1 
        2  1748 1 1   5 TRP HH2  H  15.187  -3.644   -5.891 1.00 . A A .   5 TRP HH2  1 1 
        2  1749 1 1   5 TRP HZ2  H  14.913  -5.658   -7.270 1.00 . A A .   5 TRP HZ2  1 1 
        2  1750 1 1   5 TRP HZ3  H  13.309  -2.149   -5.448 1.00 . A A .   5 TRP HZ3  1 1 
        2  1751 1 1   5 TRP N    N   6.886  -5.012   -8.711 1.00 . A A .   5 TRP N    1 1 
        2  1752 1 1   5 TRP NE1  N  12.369  -6.298   -8.389 1.00 . A A .   5 TRP NE1  1 1 
        2  1753 1 1   5 TRP O    O   8.005  -7.240   -6.431 1.00 . A A .   5 TRP O    1 1 
        2  1754 1 1   6 GLN C    C   6.430  -6.856   -4.361 1.00 . A A .   6 GLN C    1 1 
        2  1755 1 1   6 GLN CA   C   7.163  -5.521   -4.428 1.00 . A A .   6 GLN CA   1 1 
        2  1756 1 1   6 GLN CB   C   6.330  -4.433   -3.747 1.00 . A A .   6 GLN CB   1 1 
        2  1757 1 1   6 GLN CD   C   7.353  -3.174   -1.810 1.00 . A A .   6 GLN CD   1 1 
        2  1758 1 1   6 GLN CG   C   7.145  -3.226   -3.311 1.00 . A A .   6 GLN CG   1 1 
        2  1759 1 1   6 GLN H    H   7.339  -4.218   -6.086 1.00 . A A .   6 GLN H    1 1 
        2  1760 1 1   6 GLN HA   H   8.106  -5.616   -3.910 1.00 . A A .   6 GLN HA   1 1 
        2  1761 1 1   6 GLN HB2  H   5.568  -4.097   -4.434 1.00 . A A .   6 GLN HB2  1 1 
        2  1762 1 1   6 GLN HB3  H   5.855  -4.854   -2.873 1.00 . A A .   6 GLN HB3  1 1 
        2  1763 1 1   6 GLN HE21 H   9.202  -2.489   -2.065 1.00 . A A .   6 GLN HE21 1 1 
        2  1764 1 1   6 GLN HE22 H   8.699  -2.701   -0.426 1.00 . A A .   6 GLN HE22 1 1 
        2  1765 1 1   6 GLN HG2  H   8.112  -3.268   -3.791 1.00 . A A .   6 GLN HG2  1 1 
        2  1766 1 1   6 GLN HG3  H   6.629  -2.329   -3.620 1.00 . A A .   6 GLN HG3  1 1 
        2  1767 1 1   6 GLN N    N   7.447  -5.151   -5.809 1.00 . A A .   6 GLN N    1 1 
        2  1768 1 1   6 GLN NE2  N   8.538  -2.746   -1.391 1.00 . A A .   6 GLN NE2  1 1 
        2  1769 1 1   6 GLN O    O   6.876  -7.787   -3.691 1.00 . A A .   6 GLN O    1 1 
        2  1770 1 1   6 GLN OE1  O   6.459  -3.516   -1.036 1.00 . A A .   6 GLN OE1  1 1 
        2  1771 1 1   7 GLN C    C   5.340  -9.349   -5.552 1.00 . A A .   7 GLN C    1 1 
        2  1772 1 1   7 GLN CA   C   4.506  -8.163   -5.077 1.00 . A A .   7 GLN CA   1 1 
        2  1773 1 1   7 GLN CB   C   3.285  -7.988   -5.982 1.00 . A A .   7 GLN CB   1 1 
        2  1774 1 1   7 GLN CD   C   0.953  -8.759   -6.573 1.00 . A A .   7 GLN CD   1 1 
        2  1775 1 1   7 GLN CG   C   2.176  -8.992   -5.708 1.00 . A A .   7 GLN CG   1 1 
        2  1776 1 1   7 GLN H    H   4.998  -6.165   -5.573 1.00 . A A .   7 GLN H    1 1 
        2  1777 1 1   7 GLN HA   H   4.171  -8.355   -4.069 1.00 . A A .   7 GLN HA   1 1 
        2  1778 1 1   7 GLN HB2  H   2.886  -6.995   -5.840 1.00 . A A .   7 GLN HB2  1 1 
        2  1779 1 1   7 GLN HB3  H   3.595  -8.099   -7.010 1.00 . A A .   7 GLN HB3  1 1 
        2  1780 1 1   7 GLN HE21 H   2.096  -8.594   -8.190 1.00 . A A .   7 GLN HE21 1 1 
        2  1781 1 1   7 GLN HE22 H   0.397  -8.419   -8.451 1.00 . A A .   7 GLN HE22 1 1 
        2  1782 1 1   7 GLN HG2  H   2.551  -9.985   -5.903 1.00 . A A .   7 GLN HG2  1 1 
        2  1783 1 1   7 GLN HG3  H   1.887  -8.914   -4.671 1.00 . A A .   7 GLN HG3  1 1 
        2  1784 1 1   7 GLN N    N   5.302  -6.941   -5.059 1.00 . A A .   7 GLN N    1 1 
        2  1785 1 1   7 GLN NE2  N   1.170  -8.571   -7.869 1.00 . A A .   7 GLN NE2  1 1 
        2  1786 1 1   7 GLN O    O   5.338 -10.410   -4.928 1.00 . A A .   7 GLN O    1 1 
        2  1787 1 1   7 GLN OE1  O  -0.176  -8.749   -6.081 1.00 . A A .   7 GLN OE1  1 1 
        2  1788 1 1   8 CYS C    C   7.824 -10.786   -6.158 1.00 . A A .   8 CYS C    1 1 
        2  1789 1 1   8 CYS CA   C   6.887 -10.216   -7.218 1.00 . A A .   8 CYS CA   1 1 
        2  1790 1 1   8 CYS CB   C   7.698  -9.679   -8.398 1.00 . A A .   8 CYS CB   1 1 
        2  1791 1 1   8 CYS H    H   6.009  -8.293   -7.112 1.00 . A A .   8 CYS H    1 1 
        2  1792 1 1   8 CYS HA   H   6.237 -11.004   -7.568 1.00 . A A .   8 CYS HA   1 1 
        2  1793 1 1   8 CYS HB2  H   8.092  -8.707   -8.142 1.00 . A A .   8 CYS HB2  1 1 
        2  1794 1 1   8 CYS HB3  H   8.520 -10.352   -8.596 1.00 . A A .   8 CYS HB3  1 1 
        2  1795 1 1   8 CYS HG   H   7.605  -9.466  -10.937 1.00 . A A .   8 CYS HG   1 1 
        2  1796 1 1   8 CYS N    N   6.049  -9.161   -6.659 1.00 . A A .   8 CYS N    1 1 
        2  1797 1 1   8 CYS O    O   8.025 -11.998   -6.080 1.00 . A A .   8 CYS O    1 1 
        2  1798 1 1   8 CYS SG   S   6.749  -9.502   -9.927 1.00 . A A .   8 CYS SG   1 1 
        2  1799 1 1   9 LEU C    C   8.579 -11.104   -3.208 1.00 . A A .   9 LEU C    1 1 
        2  1800 1 1   9 LEU CA   C   9.313 -10.319   -4.290 1.00 . A A .   9 LEU CA   1 1 
        2  1801 1 1   9 LEU CB   C   9.998  -9.097   -3.674 1.00 . A A .   9 LEU CB   1 1 
        2  1802 1 1   9 LEU CD1  C  10.740  -6.723   -3.983 1.00 . A A .   9 LEU CD1  1 1 
        2  1803 1 1   9 LEU CD2  C  11.872  -8.558   -5.251 1.00 . A A .   9 LEU CD2  1 1 
        2  1804 1 1   9 LEU CG   C  10.556  -8.071   -4.662 1.00 . A A .   9 LEU CG   1 1 
        2  1805 1 1   9 LEU H    H   8.196  -8.951   -5.457 1.00 . A A .   9 LEU H    1 1 
        2  1806 1 1   9 LEU HA   H  10.063 -10.956   -4.735 1.00 . A A .   9 LEU HA   1 1 
        2  1807 1 1   9 LEU HB2  H   9.278  -8.595   -3.047 1.00 . A A .   9 LEU HB2  1 1 
        2  1808 1 1   9 LEU HB3  H  10.818  -9.451   -3.065 1.00 . A A .   9 LEU HB3  1 1 
        2  1809 1 1   9 LEU HD11 H  10.925  -5.966   -4.730 1.00 . A A .   9 LEU HD11 1 1 
        2  1810 1 1   9 LEU HD12 H  11.579  -6.773   -3.305 1.00 . A A .   9 LEU HD12 1 1 
        2  1811 1 1   9 LEU HD13 H   9.846  -6.473   -3.430 1.00 . A A .   9 LEU HD13 1 1 
        2  1812 1 1   9 LEU HD21 H  11.719  -9.514   -5.730 1.00 . A A .   9 LEU HD21 1 1 
        2  1813 1 1   9 LEU HD22 H  12.602  -8.663   -4.462 1.00 . A A .   9 LEU HD22 1 1 
        2  1814 1 1   9 LEU HD23 H  12.227  -7.843   -5.978 1.00 . A A .   9 LEU HD23 1 1 
        2  1815 1 1   9 LEU HG   H   9.852  -7.943   -5.473 1.00 . A A .   9 LEU HG   1 1 
        2  1816 1 1   9 LEU N    N   8.395  -9.904   -5.346 1.00 . A A .   9 LEU N    1 1 
        2  1817 1 1   9 LEU O    O   8.922 -12.250   -2.919 1.00 . A A .   9 LEU O    1 1 
        2  1818 1 1  10 ALA C    C   6.254 -12.476   -2.030 1.00 . A A .  10 ALA C    1 1 
        2  1819 1 1  10 ALA CA   C   6.782 -11.122   -1.568 1.00 . A A .  10 ALA CA   1 1 
        2  1820 1 1  10 ALA CB   C   5.631 -10.222   -1.144 1.00 . A A .  10 ALA CB   1 1 
        2  1821 1 1  10 ALA H    H   7.342  -9.567   -2.889 1.00 . A A .  10 ALA H    1 1 
        2  1822 1 1  10 ALA HA   H   7.425 -11.271   -0.712 1.00 . A A .  10 ALA HA   1 1 
        2  1823 1 1  10 ALA HB1  H   5.190  -9.767   -2.019 1.00 . A A .  10 ALA HB1  1 1 
        2  1824 1 1  10 ALA HB2  H   4.887 -10.809   -0.628 1.00 . A A .  10 ALA HB2  1 1 
        2  1825 1 1  10 ALA HB3  H   6.002  -9.450   -0.486 1.00 . A A .  10 ALA HB3  1 1 
        2  1826 1 1  10 ALA N    N   7.567 -10.480   -2.615 1.00 . A A .  10 ALA N    1 1 
        2  1827 1 1  10 ALA O    O   6.229 -13.438   -1.262 1.00 . A A .  10 ALA O    1 1 
        2  1828 1 1  11 ARG C    C   6.387 -14.852   -3.925 1.00 . A A .  11 ARG C    1 1 
        2  1829 1 1  11 ARG CA   C   5.304 -13.780   -3.852 1.00 . A A .  11 ARG CA   1 1 
        2  1830 1 1  11 ARG CB   C   4.729 -13.525   -5.246 1.00 . A A .  11 ARG CB   1 1 
        2  1831 1 1  11 ARG CD   C   3.696 -15.813   -5.125 1.00 . A A .  11 ARG CD   1 1 
        2  1832 1 1  11 ARG CG   C   3.506 -14.369   -5.565 1.00 . A A .  11 ARG CG   1 1 
        2  1833 1 1  11 ARG CZ   C   2.480 -17.104   -6.828 1.00 . A A .  11 ARG CZ   1 1 
        2  1834 1 1  11 ARG H    H   5.879 -11.743   -3.852 1.00 . A A .  11 ARG H    1 1 
        2  1835 1 1  11 ARG HA   H   4.513 -14.128   -3.204 1.00 . A A .  11 ARG HA   1 1 
        2  1836 1 1  11 ARG HB2  H   4.450 -12.484   -5.324 1.00 . A A .  11 ARG HB2  1 1 
        2  1837 1 1  11 ARG HB3  H   5.490 -13.741   -5.981 1.00 . A A .  11 ARG HB3  1 1 
        2  1838 1 1  11 ARG HD2  H   4.624 -16.181   -5.536 1.00 . A A .  11 ARG HD2  1 1 
        2  1839 1 1  11 ARG HD3  H   3.742 -15.843   -4.047 1.00 . A A .  11 ARG HD3  1 1 
        2  1840 1 1  11 ARG HE   H   1.931 -16.936   -4.918 1.00 . A A .  11 ARG HE   1 1 
        2  1841 1 1  11 ARG HG2  H   2.651 -13.957   -5.049 1.00 . A A .  11 ARG HG2  1 1 
        2  1842 1 1  11 ARG HG3  H   3.332 -14.346   -6.630 1.00 . A A .  11 ARG HG3  1 1 
        2  1843 1 1  11 ARG HH11 H   4.146 -16.176   -7.494 1.00 . A A .  11 ARG HH11 1 1 
        2  1844 1 1  11 ARG HH12 H   3.280 -17.090   -8.684 1.00 . A A .  11 ARG HH12 1 1 
        2  1845 1 1  11 ARG HH21 H   0.782 -18.143   -6.476 1.00 . A A .  11 ARG HH21 1 1 
        2  1846 1 1  11 ARG HH22 H   1.366 -18.207   -8.104 1.00 . A A .  11 ARG HH22 1 1 
        2  1847 1 1  11 ARG N    N   5.833 -12.544   -3.289 1.00 . A A .  11 ARG N    1 1 
        2  1848 1 1  11 ARG NE   N   2.604 -16.671   -5.578 1.00 . A A .  11 ARG NE   1 1 
        2  1849 1 1  11 ARG NH1  N   3.375 -16.761   -7.744 1.00 . A A .  11 ARG NH1  1 1 
        2  1850 1 1  11 ARG NH2  N   1.459 -17.882   -7.163 1.00 . A A .  11 ARG NH2  1 1 
        2  1851 1 1  11 ARG O    O   6.141 -16.020   -3.621 1.00 . A A .  11 ARG O    1 1 
        2  1852 1 1  12 LEU C    C   9.208 -15.794   -3.065 1.00 . A A .  12 LEU C    1 1 
        2  1853 1 1  12 LEU CA   C   8.708 -15.373   -4.443 1.00 . A A .  12 LEU CA   1 1 
        2  1854 1 1  12 LEU CB   C   9.847 -14.730   -5.237 1.00 . A A .  12 LEU CB   1 1 
        2  1855 1 1  12 LEU CD1  C  11.602 -14.846   -7.023 1.00 . A A .  12 LEU CD1  1 1 
        2  1856 1 1  12 LEU CD2  C  11.079 -16.873   -5.654 1.00 . A A .  12 LEU CD2  1 1 
        2  1857 1 1  12 LEU CG   C  10.511 -15.614   -6.293 1.00 . A A .  12 LEU CG   1 1 
        2  1858 1 1  12 LEU H    H   7.721 -13.504   -4.558 1.00 . A A .  12 LEU H    1 1 
        2  1859 1 1  12 LEU HA   H   8.362 -16.249   -4.970 1.00 . A A .  12 LEU HA   1 1 
        2  1860 1 1  12 LEU HB2  H   9.451 -13.859   -5.736 1.00 . A A .  12 LEU HB2  1 1 
        2  1861 1 1  12 LEU HB3  H  10.608 -14.424   -4.533 1.00 . A A .  12 LEU HB3  1 1 
        2  1862 1 1  12 LEU HD11 H  11.285 -14.647   -8.035 1.00 . A A .  12 LEU HD11 1 1 
        2  1863 1 1  12 LEU HD12 H  12.508 -15.433   -7.037 1.00 . A A .  12 LEU HD12 1 1 
        2  1864 1 1  12 LEU HD13 H  11.787 -13.912   -6.512 1.00 . A A .  12 LEU HD13 1 1 
        2  1865 1 1  12 LEU HD21 H  11.950 -16.617   -5.068 1.00 . A A .  12 LEU HD21 1 1 
        2  1866 1 1  12 LEU HD22 H  11.359 -17.574   -6.426 1.00 . A A .  12 LEU HD22 1 1 
        2  1867 1 1  12 LEU HD23 H  10.333 -17.320   -5.014 1.00 . A A .  12 LEU HD23 1 1 
        2  1868 1 1  12 LEU HG   H   9.770 -15.913   -7.021 1.00 . A A .  12 LEU HG   1 1 
        2  1869 1 1  12 LEU N    N   7.586 -14.447   -4.329 1.00 . A A .  12 LEU N    1 1 
        2  1870 1 1  12 LEU O    O   9.622 -16.936   -2.867 1.00 . A A .  12 LEU O    1 1 
        2  1871 1 1  13 GLN C    C   8.539 -15.889    0.029 1.00 . A A .  13 GLN C    1 1 
        2  1872 1 1  13 GLN CA   C   9.612 -15.140   -0.756 1.00 . A A .  13 GLN CA   1 1 
        2  1873 1 1  13 GLN CB   C   9.968 -13.837   -0.039 1.00 . A A .  13 GLN CB   1 1 
        2  1874 1 1  13 GLN CD   C  12.031 -14.576    1.219 1.00 . A A .  13 GLN CD   1 1 
        2  1875 1 1  13 GLN CG   C  10.614 -14.047    1.321 1.00 . A A .  13 GLN CG   1 1 
        2  1876 1 1  13 GLN H    H   8.824 -13.973   -2.335 1.00 . A A .  13 GLN H    1 1 
        2  1877 1 1  13 GLN HA   H  10.494 -15.760   -0.816 1.00 . A A .  13 GLN HA   1 1 
        2  1878 1 1  13 GLN HB2  H  10.654 -13.276   -0.657 1.00 . A A .  13 GLN HB2  1 1 
        2  1879 1 1  13 GLN HB3  H   9.067 -13.259    0.100 1.00 . A A .  13 GLN HB3  1 1 
        2  1880 1 1  13 GLN HE21 H  11.349 -16.415    0.898 1.00 . A A .  13 GLN HE21 1 1 
        2  1881 1 1  13 GLN HE22 H  13.068 -16.245    0.917 1.00 . A A .  13 GLN HE22 1 1 
        2  1882 1 1  13 GLN HG2  H  10.636 -13.103    1.845 1.00 . A A .  13 GLN HG2  1 1 
        2  1883 1 1  13 GLN HG3  H  10.021 -14.755    1.881 1.00 . A A .  13 GLN HG3  1 1 
        2  1884 1 1  13 GLN N    N   9.164 -14.864   -2.116 1.00 . A A .  13 GLN N    1 1 
        2  1885 1 1  13 GLN NE2  N  12.163 -15.877    0.989 1.00 . A A .  13 GLN NE2  1 1 
        2  1886 1 1  13 GLN O    O   8.829 -16.528    1.041 1.00 . A A .  13 GLN O    1 1 
        2  1887 1 1  13 GLN OE1  O  12.997 -13.823    1.345 1.00 . A A .  13 GLN OE1  1 1 
        2  1888 1 1  14 ASP C    C   5.964 -17.866   -0.374 1.00 . A A .  14 ASP C    1 1 
        2  1889 1 1  14 ASP CA   C   6.184 -16.475    0.213 1.00 . A A .  14 ASP CA   1 1 
        2  1890 1 1  14 ASP CB   C   4.909 -15.641    0.075 1.00 . A A .  14 ASP CB   1 1 
        2  1891 1 1  14 ASP CG   C   4.882 -14.463    1.029 1.00 . A A .  14 ASP CG   1 1 
        2  1892 1 1  14 ASP H    H   7.133 -15.280   -1.255 1.00 . A A .  14 ASP H    1 1 
        2  1893 1 1  14 ASP HA   H   6.427 -16.574    1.260 1.00 . A A .  14 ASP HA   1 1 
        2  1894 1 1  14 ASP HB2  H   4.841 -15.265   -0.935 1.00 . A A .  14 ASP HB2  1 1 
        2  1895 1 1  14 ASP HB3  H   4.054 -16.268    0.280 1.00 . A A .  14 ASP HB3  1 1 
        2  1896 1 1  14 ASP N    N   7.301 -15.805   -0.444 1.00 . A A .  14 ASP N    1 1 
        2  1897 1 1  14 ASP O    O   5.669 -18.815    0.351 1.00 . A A .  14 ASP O    1 1 
        2  1898 1 1  14 ASP OD1  O   5.934 -14.160    1.629 1.00 . A A .  14 ASP OD1  1 1 
        2  1899 1 1  14 ASP OD2  O   3.808 -13.843    1.174 1.00 . A A .  14 ASP OD2  1 1 
        2  1900 1 1  15 GLU C    C   6.947 -20.278   -1.899 1.00 . A A .  15 GLU C    1 1 
        2  1901 1 1  15 GLU CA   C   5.922 -19.251   -2.374 1.00 . A A .  15 GLU CA   1 1 
        2  1902 1 1  15 GLU CB   C   6.036 -19.065   -3.888 1.00 . A A .  15 GLU CB   1 1 
        2  1903 1 1  15 GLU CD   C   4.631 -20.351   -5.547 1.00 . A A .  15 GLU CD   1 1 
        2  1904 1 1  15 GLU CG   C   5.871 -20.354   -4.675 1.00 . A A .  15 GLU CG   1 1 
        2  1905 1 1  15 GLU H    H   6.344 -17.183   -2.215 1.00 . A A .  15 GLU H    1 1 
        2  1906 1 1  15 GLU HA   H   4.933 -19.613   -2.138 1.00 . A A .  15 GLU HA   1 1 
        2  1907 1 1  15 GLU HB2  H   5.274 -18.370   -4.211 1.00 . A A .  15 GLU HB2  1 1 
        2  1908 1 1  15 GLU HB3  H   7.007 -18.651   -4.116 1.00 . A A .  15 GLU HB3  1 1 
        2  1909 1 1  15 GLU HG2  H   6.736 -20.489   -5.306 1.00 . A A .  15 GLU HG2  1 1 
        2  1910 1 1  15 GLU HG3  H   5.801 -21.178   -3.980 1.00 . A A .  15 GLU HG3  1 1 
        2  1911 1 1  15 GLU N    N   6.108 -17.977   -1.691 1.00 . A A .  15 GLU N    1 1 
        2  1912 1 1  15 GLU O    O   6.648 -21.468   -1.796 1.00 . A A .  15 GLU O    1 1 
        2  1913 1 1  15 GLU OE1  O   4.676 -19.744   -6.638 1.00 . A A .  15 GLU OE1  1 1 
        2  1914 1 1  15 GLU OE2  O   3.616 -20.954   -5.140 1.00 . A A .  15 GLU OE2  1 1 
        2  1915 1 1  16 LEU C    C  10.265 -19.900   -0.352 1.00 . A A .  16 LEU C    1 1 
        2  1916 1 1  16 LEU CA   C   9.226 -20.684   -1.147 1.00 . A A .  16 LEU CA   1 1 
        2  1917 1 1  16 LEU CB   C   9.894 -21.379   -2.335 1.00 . A A .  16 LEU CB   1 1 
        2  1918 1 1  16 LEU CD1  C   9.924 -23.180   -4.078 1.00 . A A .  16 LEU CD1  1 1 
        2  1919 1 1  16 LEU CD2  C   8.947 -23.643   -1.823 1.00 . A A .  16 LEU CD2  1 1 
        2  1920 1 1  16 LEU CG   C   9.158 -22.593   -2.904 1.00 . A A .  16 LEU CG   1 1 
        2  1921 1 1  16 LEU H    H   8.334 -18.850   -1.712 1.00 . A A .  16 LEU H    1 1 
        2  1922 1 1  16 LEU HA   H   8.786 -21.432   -0.504 1.00 . A A .  16 LEU HA   1 1 
        2  1923 1 1  16 LEU HB2  H   9.996 -20.654   -3.127 1.00 . A A .  16 LEU HB2  1 1 
        2  1924 1 1  16 LEU HB3  H  10.875 -21.704   -2.018 1.00 . A A .  16 LEU HB3  1 1 
        2  1925 1 1  16 LEU HD11 H  10.839 -23.628   -3.723 1.00 . A A .  16 LEU HD11 1 1 
        2  1926 1 1  16 LEU HD12 H  10.158 -22.396   -4.784 1.00 . A A .  16 LEU HD12 1 1 
        2  1927 1 1  16 LEU HD13 H   9.319 -23.931   -4.564 1.00 . A A .  16 LEU HD13 1 1 
        2  1928 1 1  16 LEU HD21 H   9.893 -23.872   -1.355 1.00 . A A .  16 LEU HD21 1 1 
        2  1929 1 1  16 LEU HD22 H   8.540 -24.540   -2.267 1.00 . A A .  16 LEU HD22 1 1 
        2  1930 1 1  16 LEU HD23 H   8.261 -23.264   -1.081 1.00 . A A .  16 LEU HD23 1 1 
        2  1931 1 1  16 LEU HG   H   8.186 -22.281   -3.262 1.00 . A A .  16 LEU HG   1 1 
        2  1932 1 1  16 LEU N    N   8.155 -19.808   -1.611 1.00 . A A .  16 LEU N    1 1 
        2  1933 1 1  16 LEU O    O  10.387 -18.682   -0.475 1.00 . A A .  16 LEU O    1 1 
        2  1934 1 1  17 PRO C    C  13.262 -19.515    0.488 1.00 . A A .  17 PRO C    1 1 
        2  1935 1 1  17 PRO CA   C  12.078 -20.007    1.314 1.00 . A A .  17 PRO CA   1 1 
        2  1936 1 1  17 PRO CB   C  12.508 -21.150    2.236 1.00 . A A .  17 PRO CB   1 1 
        2  1937 1 1  17 PRO CD   C  10.943 -22.071    0.681 1.00 . A A .  17 PRO CD   1 1 
        2  1938 1 1  17 PRO CG   C  12.175 -22.391    1.482 1.00 . A A .  17 PRO CG   1 1 
        2  1939 1 1  17 PRO HA   H  11.690 -19.191    1.905 1.00 . A A .  17 PRO HA   1 1 
        2  1940 1 1  17 PRO HB2  H  13.569 -21.079    2.432 1.00 . A A .  17 PRO HB2  1 1 
        2  1941 1 1  17 PRO HB3  H  11.960 -21.094    3.165 1.00 . A A .  17 PRO HB3  1 1 
        2  1942 1 1  17 PRO HD2  H  10.963 -22.591   -0.265 1.00 . A A .  17 PRO HD2  1 1 
        2  1943 1 1  17 PRO HD3  H  10.054 -22.330    1.237 1.00 . A A .  17 PRO HD3  1 1 
        2  1944 1 1  17 PRO HG2  H  12.991 -22.653    0.826 1.00 . A A .  17 PRO HG2  1 1 
        2  1945 1 1  17 PRO HG3  H  11.974 -23.197    2.173 1.00 . A A .  17 PRO HG3  1 1 
        2  1946 1 1  17 PRO N    N  11.034 -20.615    0.484 1.00 . A A .  17 PRO N    1 1 
        2  1947 1 1  17 PRO O    O  14.129 -18.802    0.992 1.00 . A A .  17 PRO O    1 1 
        2  1948 1 1  18 ALA C    C  14.670 -18.008   -1.538 1.00 . A A .  18 ALA C    1 1 
        2  1949 1 1  18 ALA CA   C  14.367 -19.496   -1.680 1.00 . A A .  18 ALA CA   1 1 
        2  1950 1 1  18 ALA CB   C  14.008 -19.829   -3.120 1.00 . A A .  18 ALA CB   1 1 
        2  1951 1 1  18 ALA H    H  12.571 -20.469   -1.128 1.00 . A A .  18 ALA H    1 1 
        2  1952 1 1  18 ALA HA   H  15.251 -20.060   -1.416 1.00 . A A .  18 ALA HA   1 1 
        2  1953 1 1  18 ALA HB1  H  13.791 -20.884   -3.202 1.00 . A A .  18 ALA HB1  1 1 
        2  1954 1 1  18 ALA HB2  H  13.139 -19.258   -3.415 1.00 . A A .  18 ALA HB2  1 1 
        2  1955 1 1  18 ALA HB3  H  14.838 -19.581   -3.765 1.00 . A A .  18 ALA HB3  1 1 
        2  1956 1 1  18 ALA N    N  13.291 -19.901   -0.784 1.00 . A A .  18 ALA N    1 1 
        2  1957 1 1  18 ALA O    O  13.936 -17.163   -2.051 1.00 . A A .  18 ALA O    1 1 
        2  1958 1 1  19 THR C    C  17.060 -15.819   -1.751 1.00 . A A .  19 THR C    1 1 
        2  1959 1 1  19 THR CA   C  16.154 -16.308   -0.626 1.00 . A A .  19 THR CA   1 1 
        2  1960 1 1  19 THR CB   C  16.883 -16.132    0.719 1.00 . A A .  19 THR CB   1 1 
        2  1961 1 1  19 THR CG2  C  17.179 -14.664    0.986 1.00 . A A .  19 THR CG2  1 1 
        2  1962 1 1  19 THR H    H  16.300 -18.413   -0.453 1.00 . A A .  19 THR H    1 1 
        2  1963 1 1  19 THR HA   H  15.259 -15.703   -0.609 1.00 . A A .  19 THR HA   1 1 
        2  1964 1 1  19 THR HB   H  17.819 -16.671    0.677 1.00 . A A .  19 THR HB   1 1 
        2  1965 1 1  19 THR HG1  H  16.455 -16.394    2.626 1.00 . A A .  19 THR HG1  1 1 
        2  1966 1 1  19 THR HG21 H  17.966 -14.329    0.326 1.00 . A A .  19 THR HG21 1 1 
        2  1967 1 1  19 THR HG22 H  17.492 -14.541    2.012 1.00 . A A .  19 THR HG22 1 1 
        2  1968 1 1  19 THR HG23 H  16.289 -14.080    0.809 1.00 . A A .  19 THR HG23 1 1 
        2  1969 1 1  19 THR N    N  15.755 -17.694   -0.837 1.00 . A A .  19 THR N    1 1 
        2  1970 1 1  19 THR O    O  17.337 -14.626   -1.861 1.00 . A A .  19 THR O    1 1 
        2  1971 1 1  19 THR OG1  O  16.085 -16.664    1.782 1.00 . A A .  19 THR OG1  1 1 
        2  1972 1 1  20 GLU C    C  17.841 -15.224   -4.483 1.00 . A A .  20 GLU C    1 1 
        2  1973 1 1  20 GLU CA   C  18.393 -16.411   -3.699 1.00 . A A .  20 GLU CA   1 1 
        2  1974 1 1  20 GLU CB   C  18.560 -17.616   -4.627 1.00 . A A .  20 GLU CB   1 1 
        2  1975 1 1  20 GLU CD   C  20.390 -19.357   -4.643 1.00 . A A .  20 GLU CD   1 1 
        2  1976 1 1  20 GLU CG   C  19.151 -18.836   -3.941 1.00 . A A .  20 GLU CG   1 1 
        2  1977 1 1  20 GLU H    H  17.261 -17.685   -2.443 1.00 . A A .  20 GLU H    1 1 
        2  1978 1 1  20 GLU HA   H  19.357 -16.143   -3.294 1.00 . A A .  20 GLU HA   1 1 
        2  1979 1 1  20 GLU HB2  H  17.594 -17.885   -5.026 1.00 . A A .  20 GLU HB2  1 1 
        2  1980 1 1  20 GLU HB3  H  19.211 -17.338   -5.443 1.00 . A A .  20 GLU HB3  1 1 
        2  1981 1 1  20 GLU HG2  H  19.415 -18.571   -2.928 1.00 . A A .  20 GLU HG2  1 1 
        2  1982 1 1  20 GLU HG3  H  18.408 -19.619   -3.925 1.00 . A A .  20 GLU HG3  1 1 
        2  1983 1 1  20 GLU N    N  17.517 -16.750   -2.583 1.00 . A A .  20 GLU N    1 1 
        2  1984 1 1  20 GLU O    O  18.577 -14.301   -4.833 1.00 . A A .  20 GLU O    1 1 
        2  1985 1 1  20 GLU OE1  O  21.184 -18.531   -5.138 1.00 . A A .  20 GLU OE1  1 1 
        2  1986 1 1  20 GLU OE2  O  20.565 -20.593   -4.697 1.00 . A A .  20 GLU OE2  1 1 
        2  1987 1 1  21 PHE C    C  16.170 -12.827   -4.856 1.00 . A A .  21 PHE C    1 1 
        2  1988 1 1  21 PHE CA   C  15.889 -14.182   -5.498 1.00 . A A .  21 PHE CA   1 1 
        2  1989 1 1  21 PHE CB   C  14.380 -14.424   -5.566 1.00 . A A .  21 PHE CB   1 1 
        2  1990 1 1  21 PHE CD1  C  13.439 -14.244   -3.247 1.00 . A A .  21 PHE CD1  1 1 
        2  1991 1 1  21 PHE CD2  C  13.049 -12.452   -4.770 1.00 . A A .  21 PHE CD2  1 1 
        2  1992 1 1  21 PHE CE1  C  12.729 -13.573   -2.269 1.00 . A A .  21 PHE CE1  1 1 
        2  1993 1 1  21 PHE CE2  C  12.338 -11.776   -3.796 1.00 . A A .  21 PHE CE2  1 1 
        2  1994 1 1  21 PHE CG   C  13.607 -13.692   -4.506 1.00 . A A .  21 PHE CG   1 1 
        2  1995 1 1  21 PHE CZ   C  12.177 -12.338   -2.544 1.00 . A A .  21 PHE CZ   1 1 
        2  1996 1 1  21 PHE H    H  16.006 -16.017   -4.448 1.00 . A A .  21 PHE H    1 1 
        2  1997 1 1  21 PHE HA   H  16.291 -14.183   -6.499 1.00 . A A .  21 PHE HA   1 1 
        2  1998 1 1  21 PHE HB2  H  14.013 -14.098   -6.528 1.00 . A A .  21 PHE HB2  1 1 
        2  1999 1 1  21 PHE HB3  H  14.186 -15.480   -5.450 1.00 . A A .  21 PHE HB3  1 1 
        2  2000 1 1  21 PHE HD1  H  13.870 -15.212   -3.030 1.00 . A A .  21 PHE HD1  1 1 
        2  2001 1 1  21 PHE HD2  H  13.173 -12.011   -5.748 1.00 . A A .  21 PHE HD2  1 1 
        2  2002 1 1  21 PHE HE1  H  12.605 -14.016   -1.292 1.00 . A A .  21 PHE HE1  1 1 
        2  2003 1 1  21 PHE HE2  H  11.907 -10.810   -4.014 1.00 . A A .  21 PHE HE2  1 1 
        2  2004 1 1  21 PHE HZ   H  11.622 -11.811   -1.782 1.00 . A A .  21 PHE HZ   1 1 
        2  2005 1 1  21 PHE N    N  16.541 -15.255   -4.754 1.00 . A A .  21 PHE N    1 1 
        2  2006 1 1  21 PHE O    O  16.223 -11.804   -5.538 1.00 . A A .  21 PHE O    1 1 
        2  2007 1 1  22 SER C    C  18.031 -11.093   -3.092 1.00 . A A .  22 SER C    1 1 
        2  2008 1 1  22 SER CA   C  16.621 -11.599   -2.803 1.00 . A A .  22 SER CA   1 1 
        2  2009 1 1  22 SER CB   C  16.448 -11.830   -1.301 1.00 . A A .  22 SER CB   1 1 
        2  2010 1 1  22 SER H    H  16.296 -13.676   -3.050 1.00 . A A .  22 SER H    1 1 
        2  2011 1 1  22 SER HA   H  15.910 -10.854   -3.128 1.00 . A A .  22 SER HA   1 1 
        2  2012 1 1  22 SER HB2  H  15.946 -10.981   -0.864 1.00 . A A .  22 SER HB2  1 1 
        2  2013 1 1  22 SER HB3  H  15.856 -12.720   -1.142 1.00 . A A .  22 SER HB3  1 1 
        2  2014 1 1  22 SER HG   H  18.170 -12.734   -1.062 1.00 . A A .  22 SER HG   1 1 
        2  2015 1 1  22 SER N    N  16.350 -12.828   -3.539 1.00 . A A .  22 SER N    1 1 
        2  2016 1 1  22 SER O    O  18.351  -9.934   -2.831 1.00 . A A .  22 SER O    1 1 
        2  2017 1 1  22 SER OG   O  17.702 -11.997   -0.663 1.00 . A A .  22 SER OG   1 1 
        2  2018 1 1  23 MET C    C  20.369 -11.214   -5.427 1.00 . A A .  23 MET C    1 1 
        2  2019 1 1  23 MET CA   C  20.244 -11.613   -3.960 1.00 . A A .  23 MET CA   1 1 
        2  2020 1 1  23 MET CB   C  21.183 -12.782   -3.656 1.00 . A A .  23 MET CB   1 1 
        2  2021 1 1  23 MET CE   C  21.876 -15.313   -1.460 1.00 . A A .  23 MET CE   1 1 
        2  2022 1 1  23 MET CG   C  21.869 -12.673   -2.303 1.00 . A A .  23 MET CG   1 1 
        2  2023 1 1  23 MET H    H  18.555 -12.880   -3.820 1.00 . A A .  23 MET H    1 1 
        2  2024 1 1  23 MET HA   H  20.522 -10.770   -3.345 1.00 . A A .  23 MET HA   1 1 
        2  2025 1 1  23 MET HB2  H  20.615 -13.699   -3.675 1.00 . A A .  23 MET HB2  1 1 
        2  2026 1 1  23 MET HB3  H  21.946 -12.824   -4.419 1.00 . A A .  23 MET HB3  1 1 
        2  2027 1 1  23 MET HE1  H  20.860 -14.966   -1.579 1.00 . A A .  23 MET HE1  1 1 
        2  2028 1 1  23 MET HE2  H  22.026 -16.200   -2.059 1.00 . A A .  23 MET HE2  1 1 
        2  2029 1 1  23 MET HE3  H  22.057 -15.545   -0.421 1.00 . A A .  23 MET HE3  1 1 
        2  2030 1 1  23 MET HG2  H  22.420 -11.746   -2.267 1.00 . A A .  23 MET HG2  1 1 
        2  2031 1 1  23 MET HG3  H  21.114 -12.672   -1.532 1.00 . A A .  23 MET HG3  1 1 
        2  2032 1 1  23 MET N    N  18.868 -11.971   -3.634 1.00 . A A .  23 MET N    1 1 
        2  2033 1 1  23 MET O    O  21.213 -10.393   -5.787 1.00 . A A .  23 MET O    1 1 
        2  2034 1 1  23 MET SD   S  23.011 -14.034   -1.993 1.00 . A A .  23 MET SD   1 1 
        2  2035 1 1  24 TRP C    C  18.431 -10.528   -8.064 1.00 . A A .  24 TRP C    1 1 
        2  2036 1 1  24 TRP CA   C  19.542 -11.506   -7.697 1.00 . A A .  24 TRP CA   1 1 
        2  2037 1 1  24 TRP CB   C  19.392 -12.795   -8.506 1.00 . A A .  24 TRP CB   1 1 
        2  2038 1 1  24 TRP CD1  C  20.574 -14.712   -7.283 1.00 . A A .  24 TRP CD1  1 1 
        2  2039 1 1  24 TRP CD2  C  21.699 -13.912   -9.047 1.00 . A A .  24 TRP CD2  1 1 
        2  2040 1 1  24 TRP CE2  C  22.451 -14.953   -8.468 1.00 . A A .  24 TRP CE2  1 1 
        2  2041 1 1  24 TRP CE3  C  22.208 -13.260  -10.173 1.00 . A A .  24 TRP CE3  1 1 
        2  2042 1 1  24 TRP CG   C  20.502 -13.775   -8.274 1.00 . A A .  24 TRP CG   1 1 
        2  2043 1 1  24 TRP CH2  C  24.158 -14.696  -10.080 1.00 . A A .  24 TRP CH2  1 1 
        2  2044 1 1  24 TRP CZ2  C  23.684 -15.353   -8.977 1.00 . A A .  24 TRP CZ2  1 1 
        2  2045 1 1  24 TRP CZ3  C  23.431 -13.657  -10.677 1.00 . A A .  24 TRP CZ3  1 1 
        2  2046 1 1  24 TRP H    H  18.874 -12.446   -5.921 1.00 . A A .  24 TRP H    1 1 
        2  2047 1 1  24 TRP HA   H  20.495 -11.054   -7.930 1.00 . A A .  24 TRP HA   1 1 
        2  2048 1 1  24 TRP HB2  H  18.462 -13.274   -8.239 1.00 . A A .  24 TRP HB2  1 1 
        2  2049 1 1  24 TRP HB3  H  19.376 -12.550   -9.559 1.00 . A A .  24 TRP HB3  1 1 
        2  2050 1 1  24 TRP HD1  H  19.816 -14.858   -6.529 1.00 . A A .  24 TRP HD1  1 1 
        2  2051 1 1  24 TRP HE1  H  22.025 -16.151   -6.800 1.00 . A A .  24 TRP HE1  1 1 
        2  2052 1 1  24 TRP HE3  H  21.663 -12.457  -10.647 1.00 . A A .  24 TRP HE3  1 1 
        2  2053 1 1  24 TRP HH2  H  25.109 -14.973  -10.508 1.00 . A A .  24 TRP HH2  1 1 
        2  2054 1 1  24 TRP HZ2  H  24.255 -16.152   -8.529 1.00 . A A .  24 TRP HZ2  1 1 
        2  2055 1 1  24 TRP HZ3  H  23.841 -13.164  -11.546 1.00 . A A .  24 TRP HZ3  1 1 
        2  2056 1 1  24 TRP N    N  19.525 -11.800   -6.269 1.00 . A A .  24 TRP N    1 1 
        2  2057 1 1  24 TRP NE1  N  21.744 -15.424   -7.393 1.00 . A A .  24 TRP NE1  1 1 
        2  2058 1 1  24 TRP O    O  17.940 -10.528   -9.194 1.00 . A A .  24 TRP O    1 1 
        2  2059 1 1  25 ILE C    C  17.234  -7.448   -6.514 1.00 . A A .  25 ILE C    1 1 
        2  2060 1 1  25 ILE CA   C  16.988  -8.712   -7.330 1.00 . A A .  25 ILE CA   1 1 
        2  2061 1 1  25 ILE CB   C  15.601  -9.279   -6.971 1.00 . A A .  25 ILE CB   1 1 
        2  2062 1 1  25 ILE CD1  C  15.010 -10.034   -9.328 1.00 . A A .  25 ILE CD1  1 1 
        2  2063 1 1  25 ILE CG1  C  15.249 -10.448   -7.893 1.00 . A A .  25 ILE CG1  1 1 
        2  2064 1 1  25 ILE CG2  C  14.544  -8.189   -7.061 1.00 . A A .  25 ILE CG2  1 1 
        2  2065 1 1  25 ILE H    H  18.469  -9.744   -6.226 1.00 . A A .  25 ILE H    1 1 
        2  2066 1 1  25 ILE HA   H  16.989  -8.457   -8.380 1.00 . A A .  25 ILE HA   1 1 
        2  2067 1 1  25 ILE HB   H  15.634  -9.631   -5.951 1.00 . A A .  25 ILE HB   1 1 
        2  2068 1 1  25 ILE HD11 H  15.901  -9.566   -9.722 1.00 . A A .  25 ILE HD11 1 1 
        2  2069 1 1  25 ILE HD12 H  14.768 -10.904   -9.919 1.00 . A A .  25 ILE HD12 1 1 
        2  2070 1 1  25 ILE HD13 H  14.189  -9.332   -9.368 1.00 . A A .  25 ILE HD13 1 1 
        2  2071 1 1  25 ILE HG12 H  16.058 -11.161   -7.885 1.00 . A A .  25 ILE HG12 1 1 
        2  2072 1 1  25 ILE HG13 H  14.350 -10.925   -7.530 1.00 . A A .  25 ILE HG13 1 1 
        2  2073 1 1  25 ILE HG21 H  14.766  -7.540   -7.896 1.00 . A A .  25 ILE HG21 1 1 
        2  2074 1 1  25 ILE HG22 H  13.574  -8.640   -7.205 1.00 . A A .  25 ILE HG22 1 1 
        2  2075 1 1  25 ILE HG23 H  14.542  -7.612   -6.148 1.00 . A A .  25 ILE HG23 1 1 
        2  2076 1 1  25 ILE N    N  18.040  -9.696   -7.105 1.00 . A A .  25 ILE N    1 1 
        2  2077 1 1  25 ILE O    O  17.021  -6.335   -6.996 1.00 . A A .  25 ILE O    1 1 
        2  2078 1 1  26 ARG C    C  18.816  -5.450   -5.103 1.00 . A A .  26 ARG C    1 1 
        2  2079 1 1  26 ARG CA   C  17.963  -6.499   -4.395 1.00 . A A .  26 ARG CA   1 1 
        2  2080 1 1  26 ARG CB   C  18.674  -6.979   -3.128 1.00 . A A .  26 ARG CB   1 1 
        2  2081 1 1  26 ARG CD   C  18.482  -7.769   -0.750 1.00 . A A .  26 ARG CD   1 1 
        2  2082 1 1  26 ARG CG   C  17.733  -7.240   -1.963 1.00 . A A .  26 ARG CG   1 1 
        2  2083 1 1  26 ARG CZ   C  19.358  -6.869    1.364 1.00 . A A .  26 ARG CZ   1 1 
        2  2084 1 1  26 ARG H    H  17.838  -8.538   -4.950 1.00 . A A .  26 ARG H    1 1 
        2  2085 1 1  26 ARG HA   H  17.019  -6.053   -4.120 1.00 . A A .  26 ARG HA   1 1 
        2  2086 1 1  26 ARG HB2  H  19.200  -7.896   -3.349 1.00 . A A .  26 ARG HB2  1 1 
        2  2087 1 1  26 ARG HB3  H  19.388  -6.228   -2.825 1.00 . A A .  26 ARG HB3  1 1 
        2  2088 1 1  26 ARG HD2  H  17.815  -8.397   -0.178 1.00 . A A .  26 ARG HD2  1 1 
        2  2089 1 1  26 ARG HD3  H  19.324  -8.352   -1.090 1.00 . A A .  26 ARG HD3  1 1 
        2  2090 1 1  26 ARG HE   H  19.001  -5.788   -0.274 1.00 . A A .  26 ARG HE   1 1 
        2  2091 1 1  26 ARG HG2  H  17.242  -6.316   -1.695 1.00 . A A .  26 ARG HG2  1 1 
        2  2092 1 1  26 ARG HG3  H  16.995  -7.967   -2.266 1.00 . A A .  26 ARG HG3  1 1 
        2  2093 1 1  26 ARG HH11 H  19.001  -8.857    1.369 1.00 . A A .  26 ARG HH11 1 1 
        2  2094 1 1  26 ARG HH12 H  19.620  -8.211    2.852 1.00 . A A .  26 ARG HH12 1 1 
        2  2095 1 1  26 ARG HH21 H  19.815  -4.925    1.674 1.00 . A A .  26 ARG HH21 1 1 
        2  2096 1 1  26 ARG HH22 H  20.081  -5.974    3.025 1.00 . A A .  26 ARG HH22 1 1 
        2  2097 1 1  26 ARG N    N  17.687  -7.626   -5.278 1.00 . A A .  26 ARG N    1 1 
        2  2098 1 1  26 ARG NE   N  18.966  -6.690    0.107 1.00 . A A .  26 ARG NE   1 1 
        2  2099 1 1  26 ARG NH1  N  19.323  -8.078    1.906 1.00 . A A .  26 ARG NH1  1 1 
        2  2100 1 1  26 ARG NH2  N  19.787  -5.838    2.080 1.00 . A A .  26 ARG NH2  1 1 
        2  2101 1 1  26 ARG O    O  18.433  -4.288   -5.232 1.00 . A A .  26 ARG O    1 1 
        2  2102 1 1  27 PRO C    C  20.418  -4.576   -7.653 1.00 . A A .  27 PRO C    1 1 
        2  2103 1 1  27 PRO CA   C  20.932  -4.982   -6.276 1.00 . A A .  27 PRO CA   1 1 
        2  2104 1 1  27 PRO CB   C  22.199  -5.829   -6.407 1.00 . A A .  27 PRO CB   1 1 
        2  2105 1 1  27 PRO CD   C  20.521  -7.241   -5.455 1.00 . A A .  27 PRO CD   1 1 
        2  2106 1 1  27 PRO CG   C  21.719  -7.239   -6.365 1.00 . A A .  27 PRO CG   1 1 
        2  2107 1 1  27 PRO HA   H  21.147  -4.095   -5.698 1.00 . A A .  27 PRO HA   1 1 
        2  2108 1 1  27 PRO HB2  H  22.690  -5.606   -7.343 1.00 . A A .  27 PRO HB2  1 1 
        2  2109 1 1  27 PRO HB3  H  22.866  -5.616   -5.585 1.00 . A A .  27 PRO HB3  1 1 
        2  2110 1 1  27 PRO HD2  H  19.791  -7.962   -5.794 1.00 . A A .  27 PRO HD2  1 1 
        2  2111 1 1  27 PRO HD3  H  20.820  -7.453   -4.439 1.00 . A A .  27 PRO HD3  1 1 
        2  2112 1 1  27 PRO HG2  H  21.437  -7.560   -7.356 1.00 . A A .  27 PRO HG2  1 1 
        2  2113 1 1  27 PRO HG3  H  22.492  -7.879   -5.967 1.00 . A A .  27 PRO HG3  1 1 
        2  2114 1 1  27 PRO N    N  20.000  -5.869   -5.573 1.00 . A A .  27 PRO N    1 1 
        2  2115 1 1  27 PRO O    O  21.015  -3.736   -8.328 1.00 . A A .  27 PRO O    1 1 
        2  2116 1 1  28 LEU C    C  17.736  -3.711   -9.259 1.00 . A A .  28 LEU C    1 1 
        2  2117 1 1  28 LEU CA   C  18.712  -4.878   -9.364 1.00 . A A .  28 LEU CA   1 1 
        2  2118 1 1  28 LEU CB   C  17.994  -6.111   -9.914 1.00 . A A .  28 LEU CB   1 1 
        2  2119 1 1  28 LEU CD1  C  18.298  -8.295  -11.106 1.00 . A A .  28 LEU CD1  1 1 
        2  2120 1 1  28 LEU CD2  C  20.293  -7.053  -10.249 1.00 . A A .  28 LEU CD2  1 1 
        2  2121 1 1  28 LEU CG   C  18.828  -7.389  -10.006 1.00 . A A .  28 LEU CG   1 1 
        2  2122 1 1  28 LEU H    H  18.876  -5.837   -7.485 1.00 . A A .  28 LEU H    1 1 
        2  2123 1 1  28 LEU HA   H  19.510  -4.605  -10.039 1.00 . A A .  28 LEU HA   1 1 
        2  2124 1 1  28 LEU HB2  H  17.148  -6.314   -9.275 1.00 . A A .  28 LEU HB2  1 1 
        2  2125 1 1  28 LEU HB3  H  17.642  -5.872  -10.908 1.00 . A A .  28 LEU HB3  1 1 
        2  2126 1 1  28 LEU HD11 H  18.650  -9.302  -10.944 1.00 . A A .  28 LEU HD11 1 1 
        2  2127 1 1  28 LEU HD12 H  18.648  -7.941  -12.064 1.00 . A A .  28 LEU HD12 1 1 
        2  2128 1 1  28 LEU HD13 H  17.218  -8.284  -11.092 1.00 . A A .  28 LEU HD13 1 1 
        2  2129 1 1  28 LEU HD21 H  20.361  -6.178  -10.878 1.00 . A A .  28 LEU HD21 1 1 
        2  2130 1 1  28 LEU HD22 H  20.777  -7.886  -10.738 1.00 . A A .  28 LEU HD22 1 1 
        2  2131 1 1  28 LEU HD23 H  20.779  -6.858   -9.304 1.00 . A A .  28 LEU HD23 1 1 
        2  2132 1 1  28 LEU HG   H  18.758  -7.925   -9.070 1.00 . A A .  28 LEU HG   1 1 
        2  2133 1 1  28 LEU N    N  19.307  -5.177   -8.066 1.00 . A A .  28 LEU N    1 1 
        2  2134 1 1  28 LEU O    O  17.125  -3.493   -8.213 1.00 . A A .  28 LEU O    1 1 
        2  2135 1 1  29 GLN C    C  15.446  -2.133  -11.207 1.00 . A A .  29 GLN C    1 1 
        2  2136 1 1  29 GLN CA   C  16.689  -1.822  -10.381 1.00 . A A .  29 GLN CA   1 1 
        2  2137 1 1  29 GLN CB   C  17.403  -0.596  -10.954 1.00 . A A .  29 GLN CB   1 1 
        2  2138 1 1  29 GLN CD   C  15.367   0.897  -10.876 1.00 . A A .  29 GLN CD   1 1 
        2  2139 1 1  29 GLN CG   C  16.820   0.725  -10.479 1.00 . A A .  29 GLN CG   1 1 
        2  2140 1 1  29 GLN H    H  18.108  -3.190  -11.153 1.00 . A A .  29 GLN H    1 1 
        2  2141 1 1  29 GLN HA   H  16.388  -1.610   -9.366 1.00 . A A .  29 GLN HA   1 1 
        2  2142 1 1  29 GLN HB2  H  18.442  -0.631  -10.663 1.00 . A A .  29 GLN HB2  1 1 
        2  2143 1 1  29 GLN HB3  H  17.338  -0.627  -12.031 1.00 . A A .  29 GLN HB3  1 1 
        2  2144 1 1  29 GLN HE21 H  15.762   0.234  -12.707 1.00 . A A .  29 GLN HE21 1 1 
        2  2145 1 1  29 GLN HE22 H  14.118   0.667  -12.405 1.00 . A A .  29 GLN HE22 1 1 
        2  2146 1 1  29 GLN HG2  H  16.890   0.769   -9.402 1.00 . A A .  29 GLN HG2  1 1 
        2  2147 1 1  29 GLN HG3  H  17.393   1.532  -10.909 1.00 . A A .  29 GLN HG3  1 1 
        2  2148 1 1  29 GLN N    N  17.593  -2.966  -10.351 1.00 . A A .  29 GLN N    1 1 
        2  2149 1 1  29 GLN NE2  N  15.050   0.567  -12.122 1.00 . A A .  29 GLN NE2  1 1 
        2  2150 1 1  29 GLN O    O  15.515  -2.254  -12.430 1.00 . A A .  29 GLN O    1 1 
        2  2151 1 1  29 GLN OE1  O  14.537   1.323  -10.071 1.00 . A A .  29 GLN OE1  1 1 
        2  2152 1 1  30 ALA C    C  12.394  -1.282  -11.725 1.00 . A A .  30 ALA C    1 1 
        2  2153 1 1  30 ALA CA   C  13.049  -2.556  -11.203 1.00 . A A .  30 ALA CA   1 1 
        2  2154 1 1  30 ALA CB   C  12.107  -3.288  -10.259 1.00 . A A .  30 ALA CB   1 1 
        2  2155 1 1  30 ALA H    H  14.317  -2.153   -9.557 1.00 . A A .  30 ALA H    1 1 
        2  2156 1 1  30 ALA HA   H  13.261  -3.208  -12.038 1.00 . A A .  30 ALA HA   1 1 
        2  2157 1 1  30 ALA HB1  H  11.115  -3.311  -10.688 1.00 . A A .  30 ALA HB1  1 1 
        2  2158 1 1  30 ALA HB2  H  12.459  -4.298  -10.111 1.00 . A A .  30 ALA HB2  1 1 
        2  2159 1 1  30 ALA HB3  H  12.077  -2.774   -9.310 1.00 . A A .  30 ALA HB3  1 1 
        2  2160 1 1  30 ALA N    N  14.309  -2.261  -10.531 1.00 . A A .  30 ALA N    1 1 
        2  2161 1 1  30 ALA O    O  12.604  -0.198  -11.182 1.00 . A A .  30 ALA O    1 1 
        2  2162 1 1  31 GLU C    C   9.579  -0.701  -13.981 1.00 . A A .  31 GLU C    1 1 
        2  2163 1 1  31 GLU CA   C  10.916  -0.280  -13.378 1.00 . A A .  31 GLU CA   1 1 
        2  2164 1 1  31 GLU CB   C  11.793   0.364  -14.454 1.00 . A A .  31 GLU CB   1 1 
        2  2165 1 1  31 GLU CD   C  11.861   1.523  -16.698 1.00 . A A .  31 GLU CD   1 1 
        2  2166 1 1  31 GLU CG   C  11.049   0.668  -15.744 1.00 . A A .  31 GLU CG   1 1 
        2  2167 1 1  31 GLU H    H  11.473  -2.312  -13.171 1.00 . A A .  31 GLU H    1 1 
        2  2168 1 1  31 GLU HA   H  10.733   0.442  -12.597 1.00 . A A .  31 GLU HA   1 1 
        2  2169 1 1  31 GLU HB2  H  12.195   1.289  -14.068 1.00 . A A .  31 GLU HB2  1 1 
        2  2170 1 1  31 GLU HB3  H  12.610  -0.305  -14.683 1.00 . A A .  31 GLU HB3  1 1 
        2  2171 1 1  31 GLU HG2  H  10.811  -0.264  -16.235 1.00 . A A .  31 GLU HG2  1 1 
        2  2172 1 1  31 GLU HG3  H  10.136   1.191  -15.503 1.00 . A A .  31 GLU HG3  1 1 
        2  2173 1 1  31 GLU N    N  11.601  -1.421  -12.783 1.00 . A A .  31 GLU N    1 1 
        2  2174 1 1  31 GLU O    O   9.525  -1.565  -14.858 1.00 . A A .  31 GLU O    1 1 
        2  2175 1 1  31 GLU OE1  O  12.716   0.965  -17.415 1.00 . A A .  31 GLU OE1  1 1 
        2  2176 1 1  31 GLU OE2  O  11.639   2.752  -16.726 1.00 . A A .  31 GLU OE2  1 1 
        2  2177 1 1  32 LEU C    C   6.861   0.376  -15.277 1.00 . A A .  32 LEU C    1 1 
        2  2178 1 1  32 LEU CA   C   7.164  -0.396  -13.996 1.00 . A A .  32 LEU CA   1 1 
        2  2179 1 1  32 LEU CB   C   6.119  -0.066  -12.929 1.00 . A A .  32 LEU CB   1 1 
        2  2180 1 1  32 LEU CD1  C   5.865  -1.013  -10.622 1.00 . A A .  32 LEU CD1  1 1 
        2  2181 1 1  32 LEU CD2  C   4.125  -1.475  -12.359 1.00 . A A .  32 LEU CD2  1 1 
        2  2182 1 1  32 LEU CG   C   5.608  -1.247  -12.103 1.00 . A A .  32 LEU CG   1 1 
        2  2183 1 1  32 LEU H    H   8.609   0.594  -12.808 1.00 . A A .  32 LEU H    1 1 
        2  2184 1 1  32 LEU HA   H   7.127  -1.454  -14.211 1.00 . A A .  32 LEU HA   1 1 
        2  2185 1 1  32 LEU HB2  H   6.555   0.649  -12.249 1.00 . A A .  32 LEU HB2  1 1 
        2  2186 1 1  32 LEU HB3  H   5.271   0.383  -13.426 1.00 . A A .  32 LEU HB3  1 1 
        2  2187 1 1  32 LEU HD11 H   6.023  -1.961  -10.130 1.00 . A A .  32 LEU HD11 1 1 
        2  2188 1 1  32 LEU HD12 H   5.012  -0.517  -10.183 1.00 . A A .  32 LEU HD12 1 1 
        2  2189 1 1  32 LEU HD13 H   6.742  -0.394  -10.503 1.00 . A A .  32 LEU HD13 1 1 
        2  2190 1 1  32 LEU HD21 H   4.001  -2.031  -13.277 1.00 . A A .  32 LEU HD21 1 1 
        2  2191 1 1  32 LEU HD22 H   3.624  -0.522  -12.445 1.00 . A A .  32 LEU HD22 1 1 
        2  2192 1 1  32 LEU HD23 H   3.700  -2.034  -11.539 1.00 . A A .  32 LEU HD23 1 1 
        2  2193 1 1  32 LEU HG   H   6.141  -2.141  -12.396 1.00 . A A .  32 LEU HG   1 1 
        2  2194 1 1  32 LEU N    N   8.502  -0.085  -13.506 1.00 . A A .  32 LEU N    1 1 
        2  2195 1 1  32 LEU O    O   7.063   1.588  -15.345 1.00 . A A .  32 LEU O    1 1 
        2  2196 1 1  33 SER C    C   4.532   0.386  -17.747 1.00 . A A .  33 SER C    1 1 
        2  2197 1 1  33 SER CA   C   6.044   0.282  -17.568 1.00 . A A .  33 SER CA   1 1 
        2  2198 1 1  33 SER CB   C   6.652  -0.522  -18.718 1.00 . A A .  33 SER CB   1 1 
        2  2199 1 1  33 SER H    H   6.235  -1.299  -16.173 1.00 . A A .  33 SER H    1 1 
        2  2200 1 1  33 SER HA   H   6.464   1.277  -17.574 1.00 . A A .  33 SER HA   1 1 
        2  2201 1 1  33 SER HB2  H   7.178  -1.375  -18.319 1.00 . A A .  33 SER HB2  1 1 
        2  2202 1 1  33 SER HB3  H   5.862  -0.861  -19.374 1.00 . A A .  33 SER HB3  1 1 
        2  2203 1 1  33 SER HG   H   7.764  -0.178  -20.294 1.00 . A A .  33 SER HG   1 1 
        2  2204 1 1  33 SER N    N   6.373  -0.335  -16.289 1.00 . A A .  33 SER N    1 1 
        2  2205 1 1  33 SER O    O   4.032   0.443  -18.871 1.00 . A A .  33 SER O    1 1 
        2  2206 1 1  33 SER OG   O   7.560   0.266  -19.467 1.00 . A A .  33 SER OG   1 1 
        2  2207 1 1  34 ASP C    C   1.729  -0.838  -17.019 1.00 . A A .  34 ASP C    1 1 
        2  2208 1 1  34 ASP CA   C   2.356   0.507  -16.665 1.00 . A A .  34 ASP CA   1 1 
        2  2209 1 1  34 ASP CB   C   1.917   1.570  -17.673 1.00 . A A .  34 ASP CB   1 1 
        2  2210 1 1  34 ASP CG   C   0.582   2.192  -17.315 1.00 . A A .  34 ASP CG   1 1 
        2  2211 1 1  34 ASP H    H   4.267   0.361  -15.766 1.00 . A A .  34 ASP H    1 1 
        2  2212 1 1  34 ASP HA   H   2.021   0.798  -15.681 1.00 . A A .  34 ASP HA   1 1 
        2  2213 1 1  34 ASP HB2  H   2.660   2.354  -17.707 1.00 . A A .  34 ASP HB2  1 1 
        2  2214 1 1  34 ASP HB3  H   1.833   1.117  -18.650 1.00 . A A .  34 ASP HB3  1 1 
        2  2215 1 1  34 ASP N    N   3.811   0.409  -16.632 1.00 . A A .  34 ASP N    1 1 
        2  2216 1 1  34 ASP O    O   0.508  -0.987  -17.003 1.00 . A A .  34 ASP O    1 1 
        2  2217 1 1  34 ASP OD1  O   0.575   3.199  -16.576 1.00 . A A .  34 ASP OD1  1 1 
        2  2218 1 1  34 ASP OD2  O  -0.456   1.672  -17.775 1.00 . A A .  34 ASP OD2  1 1 
        2  2219 1 1  35 ASN C    C   3.274  -4.090  -17.942 1.00 . A A .  35 ASN C    1 1 
        2  2220 1 1  35 ASN CA   C   2.101  -3.145  -17.699 1.00 . A A .  35 ASN CA   1 1 
        2  2221 1 1  35 ASN CB   C   1.221  -3.076  -18.949 1.00 . A A .  35 ASN CB   1 1 
        2  2222 1 1  35 ASN CG   C  -0.229  -3.408  -18.652 1.00 . A A .  35 ASN CG   1 1 
        2  2223 1 1  35 ASN H    H   3.537  -1.632  -17.334 1.00 . A A .  35 ASN H    1 1 
        2  2224 1 1  35 ASN HA   H   1.514  -3.522  -16.876 1.00 . A A .  35 ASN HA   1 1 
        2  2225 1 1  35 ASN HB2  H   1.265  -2.078  -19.358 1.00 . A A .  35 ASN HB2  1 1 
        2  2226 1 1  35 ASN HB3  H   1.589  -3.778  -19.681 1.00 . A A .  35 ASN HB3  1 1 
        2  2227 1 1  35 ASN HD21 H   0.148  -5.350  -18.855 1.00 . A A .  35 ASN HD21 1 1 
        2  2228 1 1  35 ASN HD22 H  -1.486  -4.937  -18.473 1.00 . A A .  35 ASN HD22 1 1 
        2  2229 1 1  35 ASN N    N   2.573  -1.813  -17.339 1.00 . A A .  35 ASN N    1 1 
        2  2230 1 1  35 ASN ND2  N  -0.556  -4.695  -18.661 1.00 . A A .  35 ASN ND2  1 1 
        2  2231 1 1  35 ASN O    O   3.129  -5.123  -18.597 1.00 . A A .  35 ASN O    1 1 
        2  2232 1 1  35 ASN OD1  O  -1.046  -2.517  -18.418 1.00 . A A .  35 ASN OD1  1 1 
        2  2233 1 1  36 THR C    C   6.691  -4.178  -16.529 1.00 . A A .  36 THR C    1 1 
        2  2234 1 1  36 THR CA   C   5.636  -4.545  -17.566 1.00 . A A .  36 THR CA   1 1 
        2  2235 1 1  36 THR CB   C   6.240  -4.388  -18.975 1.00 . A A .  36 THR CB   1 1 
        2  2236 1 1  36 THR CG2  C   7.275  -5.470  -19.243 1.00 . A A .  36 THR CG2  1 1 
        2  2237 1 1  36 THR H    H   4.490  -2.896  -16.897 1.00 . A A .  36 THR H    1 1 
        2  2238 1 1  36 THR HA   H   5.356  -5.580  -17.431 1.00 . A A .  36 THR HA   1 1 
        2  2239 1 1  36 THR HB   H   6.724  -3.424  -19.037 1.00 . A A .  36 THR HB   1 1 
        2  2240 1 1  36 THR HG1  H   5.141  -3.613  -20.417 1.00 . A A .  36 THR HG1  1 1 
        2  2241 1 1  36 THR HG21 H   8.050  -5.420  -18.493 1.00 . A A .  36 THR HG21 1 1 
        2  2242 1 1  36 THR HG22 H   7.708  -5.319  -20.220 1.00 . A A .  36 THR HG22 1 1 
        2  2243 1 1  36 THR HG23 H   6.800  -6.439  -19.205 1.00 . A A .  36 THR HG23 1 1 
        2  2244 1 1  36 THR N    N   4.438  -3.730  -17.408 1.00 . A A .  36 THR N    1 1 
        2  2245 1 1  36 THR O    O   7.077  -3.015  -16.406 1.00 . A A .  36 THR O    1 1 
        2  2246 1 1  36 THR OG1  O   5.205  -4.456  -19.962 1.00 . A A .  36 THR OG1  1 1 
        2  2247 1 1  37 LEU C    C   9.556  -5.316  -15.278 1.00 . A A .  37 LEU C    1 1 
        2  2248 1 1  37 LEU CA   C   8.168  -4.958  -14.758 1.00 . A A .  37 LEU CA   1 1 
        2  2249 1 1  37 LEU CB   C   7.847  -5.788  -13.514 1.00 . A A .  37 LEU CB   1 1 
        2  2250 1 1  37 LEU CD1  C   9.790  -4.859  -12.231 1.00 . A A .  37 LEU CD1  1 1 
        2  2251 1 1  37 LEU CD2  C   8.557  -6.853  -11.359 1.00 . A A .  37 LEU CD2  1 1 
        2  2252 1 1  37 LEU CG   C   9.031  -6.123  -12.607 1.00 . A A .  37 LEU CG   1 1 
        2  2253 1 1  37 LEU H    H   6.809  -6.081  -15.930 1.00 . A A .  37 LEU H    1 1 
        2  2254 1 1  37 LEU HA   H   8.153  -3.911  -14.496 1.00 . A A .  37 LEU HA   1 1 
        2  2255 1 1  37 LEU HB2  H   7.126  -5.239  -12.927 1.00 . A A .  37 LEU HB2  1 1 
        2  2256 1 1  37 LEU HB3  H   7.407  -6.719  -13.842 1.00 . A A .  37 LEU HB3  1 1 
        2  2257 1 1  37 LEU HD11 H   9.264  -3.997  -12.612 1.00 . A A .  37 LEU HD11 1 1 
        2  2258 1 1  37 LEU HD12 H  10.781  -4.894  -12.659 1.00 . A A .  37 LEU HD12 1 1 
        2  2259 1 1  37 LEU HD13 H   9.864  -4.790  -11.156 1.00 . A A .  37 LEU HD13 1 1 
        2  2260 1 1  37 LEU HD21 H   9.399  -7.330  -10.880 1.00 . A A .  37 LEU HD21 1 1 
        2  2261 1 1  37 LEU HD22 H   7.828  -7.601  -11.635 1.00 . A A .  37 LEU HD22 1 1 
        2  2262 1 1  37 LEU HD23 H   8.108  -6.146  -10.677 1.00 . A A .  37 LEU HD23 1 1 
        2  2263 1 1  37 LEU HG   H   9.711  -6.774  -13.139 1.00 . A A .  37 LEU HG   1 1 
        2  2264 1 1  37 LEU N    N   7.155  -5.176  -15.786 1.00 . A A .  37 LEU N    1 1 
        2  2265 1 1  37 LEU O    O   9.901  -6.492  -15.398 1.00 . A A .  37 LEU O    1 1 
        2  2266 1 1  38 ALA C    C  12.727  -4.402  -14.961 1.00 . A A .  38 ALA C    1 1 
        2  2267 1 1  38 ALA CA   C  11.702  -4.502  -16.086 1.00 . A A .  38 ALA CA   1 1 
        2  2268 1 1  38 ALA CB   C  12.018  -3.495  -17.182 1.00 . A A .  38 ALA CB   1 1 
        2  2269 1 1  38 ALA H    H  10.018  -3.380  -15.467 1.00 . A A .  38 ALA H    1 1 
        2  2270 1 1  38 ALA HA   H  11.751  -5.492  -16.516 1.00 . A A .  38 ALA HA   1 1 
        2  2271 1 1  38 ALA HB1  H  13.015  -3.675  -17.558 1.00 . A A .  38 ALA HB1  1 1 
        2  2272 1 1  38 ALA HB2  H  11.304  -3.601  -17.985 1.00 . A A .  38 ALA HB2  1 1 
        2  2273 1 1  38 ALA HB3  H  11.960  -2.495  -16.778 1.00 . A A .  38 ALA HB3  1 1 
        2  2274 1 1  38 ALA N    N  10.350  -4.295  -15.583 1.00 . A A .  38 ALA N    1 1 
        2  2275 1 1  38 ALA O    O  12.579  -3.594  -14.043 1.00 . A A .  38 ALA O    1 1 
        2  2276 1 1  39 LEU C    C  16.160  -4.849  -14.634 1.00 . A A .  39 LEU C    1 1 
        2  2277 1 1  39 LEU CA   C  14.815  -5.231  -14.025 1.00 . A A .  39 LEU CA   1 1 
        2  2278 1 1  39 LEU CB   C  14.912  -6.610  -13.369 1.00 . A A .  39 LEU CB   1 1 
        2  2279 1 1  39 LEU CD1  C  15.077  -5.571  -11.094 1.00 . A A .  39 LEU CD1  1 1 
        2  2280 1 1  39 LEU CD2  C  12.939  -6.646  -11.823 1.00 . A A .  39 LEU CD2  1 1 
        2  2281 1 1  39 LEU CG   C  14.458  -6.694  -11.912 1.00 . A A .  39 LEU CG   1 1 
        2  2282 1 1  39 LEU H    H  13.828  -5.848  -15.793 1.00 . A A .  39 LEU H    1 1 
        2  2283 1 1  39 LEU HA   H  14.553  -4.502  -13.273 1.00 . A A .  39 LEU HA   1 1 
        2  2284 1 1  39 LEU HB2  H  14.306  -7.293  -13.944 1.00 . A A .  39 LEU HB2  1 1 
        2  2285 1 1  39 LEU HB3  H  15.946  -6.924  -13.413 1.00 . A A .  39 LEU HB3  1 1 
        2  2286 1 1  39 LEU HD11 H  15.924  -5.164  -11.625 1.00 . A A .  39 LEU HD11 1 1 
        2  2287 1 1  39 LEU HD12 H  15.402  -5.958  -10.140 1.00 . A A .  39 LEU HD12 1 1 
        2  2288 1 1  39 LEU HD13 H  14.343  -4.794  -10.936 1.00 . A A .  39 LEU HD13 1 1 
        2  2289 1 1  39 LEU HD21 H  12.515  -6.933  -12.774 1.00 . A A .  39 LEU HD21 1 1 
        2  2290 1 1  39 LEU HD22 H  12.625  -5.642  -11.577 1.00 . A A .  39 LEU HD22 1 1 
        2  2291 1 1  39 LEU HD23 H  12.602  -7.328  -11.057 1.00 . A A .  39 LEU HD23 1 1 
        2  2292 1 1  39 LEU HG   H  14.789  -7.634  -11.492 1.00 . A A .  39 LEU HG   1 1 
        2  2293 1 1  39 LEU N    N  13.765  -5.227  -15.038 1.00 . A A .  39 LEU N    1 1 
        2  2294 1 1  39 LEU O    O  16.503  -5.287  -15.732 1.00 . A A .  39 LEU O    1 1 
        2  2295 1 1  40 TYR C    C  19.343  -4.203  -13.540 1.00 . A A .  40 TYR C    1 1 
        2  2296 1 1  40 TYR CA   C  18.227  -3.590  -14.381 1.00 . A A .  40 TYR CA   1 1 
        2  2297 1 1  40 TYR CB   C  18.320  -2.064  -14.336 1.00 . A A .  40 TYR CB   1 1 
        2  2298 1 1  40 TYR CD1  C  17.229  -1.890  -16.607 1.00 . A A .  40 TYR CD1  1 1 
        2  2299 1 1  40 TYR CD2  C  18.915  -0.302  -16.045 1.00 . A A .  40 TYR CD2  1 1 
        2  2300 1 1  40 TYR CE1  C  17.072  -1.293  -17.843 1.00 . A A .  40 TYR CE1  1 1 
        2  2301 1 1  40 TYR CE2  C  18.765   0.302  -17.278 1.00 . A A .  40 TYR CE2  1 1 
        2  2302 1 1  40 TYR CG   C  18.152  -1.407  -15.688 1.00 . A A .  40 TYR CG   1 1 
        2  2303 1 1  40 TYR CZ   C  17.842  -0.198  -18.174 1.00 . A A .  40 TYR CZ   1 1 
        2  2304 1 1  40 TYR H    H  16.591  -3.716  -13.044 1.00 . A A .  40 TYR H    1 1 
        2  2305 1 1  40 TYR HA   H  18.341  -3.918  -15.404 1.00 . A A .  40 TYR HA   1 1 
        2  2306 1 1  40 TYR HB2  H  17.549  -1.682  -13.684 1.00 . A A .  40 TYR HB2  1 1 
        2  2307 1 1  40 TYR HB3  H  19.287  -1.780  -13.947 1.00 . A A .  40 TYR HB3  1 1 
        2  2308 1 1  40 TYR HD1  H  16.627  -2.748  -16.344 1.00 . A A .  40 TYR HD1  1 1 
        2  2309 1 1  40 TYR HD2  H  19.637   0.087  -15.341 1.00 . A A .  40 TYR HD2  1 1 
        2  2310 1 1  40 TYR HE1  H  16.350  -1.684  -18.544 1.00 . A A .  40 TYR HE1  1 1 
        2  2311 1 1  40 TYR HE2  H  19.368   1.160  -17.538 1.00 . A A .  40 TYR HE2  1 1 
        2  2312 1 1  40 TYR HH   H  18.269   1.163  -19.463 1.00 . A A .  40 TYR HH   1 1 
        2  2313 1 1  40 TYR N    N  16.919  -4.031  -13.912 1.00 . A A .  40 TYR N    1 1 
        2  2314 1 1  40 TYR O    O  19.425  -3.972  -12.335 1.00 . A A .  40 TYR O    1 1 
        2  2315 1 1  40 TYR OH   O  17.689   0.400  -19.403 1.00 . A A .  40 TYR OH   1 1 
        2  2316 1 1  41 ALA C    C  22.650  -5.103  -14.007 1.00 . A A .  41 ALA C    1 1 
        2  2317 1 1  41 ALA CA   C  21.312  -5.632  -13.501 1.00 . A A .  41 ALA CA   1 1 
        2  2318 1 1  41 ALA CB   C  21.238  -7.141  -13.679 1.00 . A A .  41 ALA CB   1 1 
        2  2319 1 1  41 ALA H    H  20.081  -5.133  -15.149 1.00 . A A .  41 ALA H    1 1 
        2  2320 1 1  41 ALA HA   H  21.226  -5.414  -12.447 1.00 . A A .  41 ALA HA   1 1 
        2  2321 1 1  41 ALA HB1  H  21.475  -7.625  -12.743 1.00 . A A .  41 ALA HB1  1 1 
        2  2322 1 1  41 ALA HB2  H  20.241  -7.419  -13.986 1.00 . A A .  41 ALA HB2  1 1 
        2  2323 1 1  41 ALA HB3  H  21.946  -7.450  -14.433 1.00 . A A .  41 ALA HB3  1 1 
        2  2324 1 1  41 ALA N    N  20.200  -4.987  -14.187 1.00 . A A .  41 ALA N    1 1 
        2  2325 1 1  41 ALA O    O  22.745  -4.515  -15.085 1.00 . A A .  41 ALA O    1 1 
        2  2326 1 1  42 PRO C    C  25.653  -5.656  -14.723 1.00 . A A .  42 PRO C    1 1 
        2  2327 1 1  42 PRO CA   C  25.062  -4.867  -13.560 1.00 . A A .  42 PRO CA   1 1 
        2  2328 1 1  42 PRO CB   C  25.860  -5.123  -12.279 1.00 . A A .  42 PRO CB   1 1 
        2  2329 1 1  42 PRO CD   C  23.670  -6.008  -11.914 1.00 . A A .  42 PRO CD   1 1 
        2  2330 1 1  42 PRO CG   C  25.122  -6.215  -11.585 1.00 . A A .  42 PRO CG   1 1 
        2  2331 1 1  42 PRO HA   H  25.082  -3.812  -13.794 1.00 . A A .  42 PRO HA   1 1 
        2  2332 1 1  42 PRO HB2  H  26.866  -5.424  -12.534 1.00 . A A .  42 PRO HB2  1 1 
        2  2333 1 1  42 PRO HB3  H  25.888  -4.224  -11.682 1.00 . A A .  42 PRO HB3  1 1 
        2  2334 1 1  42 PRO HD2  H  23.163  -6.958  -12.000 1.00 . A A .  42 PRO HD2  1 1 
        2  2335 1 1  42 PRO HD3  H  23.197  -5.392  -11.163 1.00 . A A .  42 PRO HD3  1 1 
        2  2336 1 1  42 PRO HG2  H  25.457  -7.174  -11.950 1.00 . A A .  42 PRO HG2  1 1 
        2  2337 1 1  42 PRO HG3  H  25.278  -6.143  -10.519 1.00 . A A .  42 PRO HG3  1 1 
        2  2338 1 1  42 PRO N    N  23.710  -5.315  -13.213 1.00 . A A .  42 PRO N    1 1 
        2  2339 1 1  42 PRO O    O  26.677  -5.273  -15.287 1.00 . A A .  42 PRO O    1 1 
        2  2340 1 1  43 ASN C    C  24.343  -8.511  -16.669 1.00 . A A .  43 ASN C    1 1 
        2  2341 1 1  43 ASN CA   C  25.462  -7.601  -16.174 1.00 . A A .  43 ASN CA   1 1 
        2  2342 1 1  43 ASN CB   C  26.660  -8.443  -15.728 1.00 . A A .  43 ASN CB   1 1 
        2  2343 1 1  43 ASN CG   C  26.636  -8.740  -14.241 1.00 . A A .  43 ASN CG   1 1 
        2  2344 1 1  43 ASN H    H  24.189  -7.011  -14.589 1.00 . A A .  43 ASN H    1 1 
        2  2345 1 1  43 ASN HA   H  25.769  -6.954  -16.982 1.00 . A A .  43 ASN HA   1 1 
        2  2346 1 1  43 ASN HB2  H  26.651  -9.381  -16.263 1.00 . A A .  43 ASN HB2  1 1 
        2  2347 1 1  43 ASN HB3  H  27.571  -7.911  -15.956 1.00 . A A .  43 ASN HB3  1 1 
        2  2348 1 1  43 ASN HD21 H  24.815  -9.522  -14.401 1.00 . A A .  43 ASN HD21 1 1 
        2  2349 1 1  43 ASN HD22 H  25.496  -9.523  -12.813 1.00 . A A .  43 ASN HD22 1 1 
        2  2350 1 1  43 ASN N    N  25.000  -6.758  -15.077 1.00 . A A .  43 ASN N    1 1 
        2  2351 1 1  43 ASN ND2  N  25.538  -9.320  -13.771 1.00 . A A .  43 ASN ND2  1 1 
        2  2352 1 1  43 ASN O    O  23.309  -8.654  -16.015 1.00 . A A .  43 ASN O    1 1 
        2  2353 1 1  43 ASN OD1  O  27.594  -8.451  -13.524 1.00 . A A .  43 ASN OD1  1 1 
        2  2354 1 1  44 ARG C    C  23.443 -11.304  -17.593 1.00 . A A .  44 ARG C    1 1 
        2  2355 1 1  44 ARG CA   C  23.565 -10.022  -18.411 1.00 . A A .  44 ARG CA   1 1 
        2  2356 1 1  44 ARG CB   C  23.939 -10.360  -19.856 1.00 . A A .  44 ARG CB   1 1 
        2  2357 1 1  44 ARG CD   C  21.638 -11.135  -20.502 1.00 . A A .  44 ARG CD   1 1 
        2  2358 1 1  44 ARG CG   C  23.115 -11.490  -20.450 1.00 . A A .  44 ARG CG   1 1 
        2  2359 1 1  44 ARG CZ   C  21.180 -11.482  -22.893 1.00 . A A .  44 ARG CZ   1 1 
        2  2360 1 1  44 ARG H    H  25.400  -8.972  -18.302 1.00 . A A .  44 ARG H    1 1 
        2  2361 1 1  44 ARG HA   H  22.613  -9.513  -18.405 1.00 . A A .  44 ARG HA   1 1 
        2  2362 1 1  44 ARG HB2  H  23.798  -9.481  -20.467 1.00 . A A .  44 ARG HB2  1 1 
        2  2363 1 1  44 ARG HB3  H  24.980 -10.647  -19.887 1.00 . A A .  44 ARG HB3  1 1 
        2  2364 1 1  44 ARG HD2  H  21.173 -11.447  -19.579 1.00 . A A .  44 ARG HD2  1 1 
        2  2365 1 1  44 ARG HD3  H  21.543 -10.064  -20.609 1.00 . A A .  44 ARG HD3  1 1 
        2  2366 1 1  44 ARG HE   H  20.302 -12.482  -21.407 1.00 . A A .  44 ARG HE   1 1 
        2  2367 1 1  44 ARG HG2  H  23.462 -11.687  -21.453 1.00 . A A .  44 ARG HG2  1 1 
        2  2368 1 1  44 ARG HG3  H  23.243 -12.374  -19.843 1.00 . A A .  44 ARG HG3  1 1 
        2  2369 1 1  44 ARG HH11 H  22.560 -10.063  -22.488 1.00 . A A .  44 ARG HH11 1 1 
        2  2370 1 1  44 ARG HH12 H  22.228 -10.318  -24.170 1.00 . A A .  44 ARG HH12 1 1 
        2  2371 1 1  44 ARG HH21 H  19.857 -12.827  -23.617 1.00 . A A .  44 ARG HH21 1 1 
        2  2372 1 1  44 ARG HH22 H  20.690 -11.889  -24.811 1.00 . A A .  44 ARG HH22 1 1 
        2  2373 1 1  44 ARG N    N  24.556  -9.126  -17.828 1.00 . A A .  44 ARG N    1 1 
        2  2374 1 1  44 ARG NE   N  20.957 -11.785  -21.619 1.00 . A A .  44 ARG NE   1 1 
        2  2375 1 1  44 ARG NH1  N  22.061 -10.543  -23.210 1.00 . A A .  44 ARG NH1  1 1 
        2  2376 1 1  44 ARG NH2  N  20.522 -12.118  -23.853 1.00 . A A .  44 ARG NH2  1 1 
        2  2377 1 1  44 ARG O    O  22.391 -11.943  -17.574 1.00 . A A .  44 ARG O    1 1 
        2  2378 1 1  45 PHE C    C  23.338 -12.916  -15.161 1.00 . A A .  45 PHE C    1 1 
        2  2379 1 1  45 PHE CA   C  24.541 -12.881  -16.099 1.00 . A A .  45 PHE CA   1 1 
        2  2380 1 1  45 PHE CB   C  25.837 -12.957  -15.289 1.00 . A A .  45 PHE CB   1 1 
        2  2381 1 1  45 PHE CD1  C  27.173 -14.738  -16.446 1.00 . A A .  45 PHE CD1  1 1 
        2  2382 1 1  45 PHE CD2  C  26.407 -15.158  -14.227 1.00 . A A .  45 PHE CD2  1 1 
        2  2383 1 1  45 PHE CE1  C  27.772 -15.984  -16.479 1.00 . A A .  45 PHE CE1  1 1 
        2  2384 1 1  45 PHE CE2  C  27.004 -16.404  -14.254 1.00 . A A .  45 PHE CE2  1 1 
        2  2385 1 1  45 PHE CG   C  26.485 -14.311  -15.321 1.00 . A A .  45 PHE CG   1 1 
        2  2386 1 1  45 PHE CZ   C  27.686 -16.818  -15.381 1.00 . A A .  45 PHE CZ   1 1 
        2  2387 1 1  45 PHE H    H  25.335 -11.124  -16.973 1.00 . A A .  45 PHE H    1 1 
        2  2388 1 1  45 PHE HA   H  24.491 -13.731  -16.762 1.00 . A A .  45 PHE HA   1 1 
        2  2389 1 1  45 PHE HB2  H  26.543 -12.242  -15.684 1.00 . A A .  45 PHE HB2  1 1 
        2  2390 1 1  45 PHE HB3  H  25.623 -12.714  -14.259 1.00 . A A .  45 PHE HB3  1 1 
        2  2391 1 1  45 PHE HD1  H  27.241 -14.086  -17.305 1.00 . A A .  45 PHE HD1  1 1 
        2  2392 1 1  45 PHE HD2  H  25.873 -14.836  -13.345 1.00 . A A .  45 PHE HD2  1 1 
        2  2393 1 1  45 PHE HE1  H  28.304 -16.304  -17.362 1.00 . A A .  45 PHE HE1  1 1 
        2  2394 1 1  45 PHE HE2  H  26.935 -17.055  -13.395 1.00 . A A .  45 PHE HE2  1 1 
        2  2395 1 1  45 PHE HZ   H  28.153 -17.791  -15.405 1.00 . A A .  45 PHE HZ   1 1 
        2  2396 1 1  45 PHE N    N  24.526 -11.675  -16.918 1.00 . A A .  45 PHE N    1 1 
        2  2397 1 1  45 PHE O    O  22.567 -13.876  -15.158 1.00 . A A .  45 PHE O    1 1 
        2  2398 1 1  46 VAL C    C  20.737 -11.910  -14.134 1.00 . A A .  46 VAL C    1 1 
        2  2399 1 1  46 VAL CA   C  22.078 -11.772  -13.421 1.00 . A A .  46 VAL CA   1 1 
        2  2400 1 1  46 VAL CB   C  22.103 -10.437  -12.653 1.00 . A A .  46 VAL CB   1 1 
        2  2401 1 1  46 VAL CG1  C  20.847 -10.283  -11.809 1.00 . A A .  46 VAL CG1  1 1 
        2  2402 1 1  46 VAL CG2  C  23.351 -10.345  -11.787 1.00 . A A .  46 VAL CG2  1 1 
        2  2403 1 1  46 VAL H    H  23.833 -11.129  -14.413 1.00 . A A .  46 VAL H    1 1 
        2  2404 1 1  46 VAL HA   H  22.179 -12.576  -12.707 1.00 . A A .  46 VAL HA   1 1 
        2  2405 1 1  46 VAL HB   H  22.129  -9.632  -13.371 1.00 . A A .  46 VAL HB   1 1 
        2  2406 1 1  46 VAL HG11 H  20.393 -11.251  -11.659 1.00 . A A .  46 VAL HG11 1 1 
        2  2407 1 1  46 VAL HG12 H  21.105  -9.852  -10.853 1.00 . A A .  46 VAL HG12 1 1 
        2  2408 1 1  46 VAL HG13 H  20.149  -9.635  -12.320 1.00 . A A .  46 VAL HG13 1 1 
        2  2409 1 1  46 VAL HG21 H  23.136 -10.739  -10.805 1.00 . A A .  46 VAL HG21 1 1 
        2  2410 1 1  46 VAL HG22 H  24.146 -10.920  -12.239 1.00 . A A .  46 VAL HG22 1 1 
        2  2411 1 1  46 VAL HG23 H  23.656  -9.313  -11.703 1.00 . A A .  46 VAL HG23 1 1 
        2  2412 1 1  46 VAL N    N  23.186 -11.863  -14.364 1.00 . A A .  46 VAL N    1 1 
        2  2413 1 1  46 VAL O    O  19.876 -12.685  -13.716 1.00 . A A .  46 VAL O    1 1 
        2  2414 1 1  47 LEU C    C  18.934 -12.628  -16.311 1.00 . A A .  47 LEU C    1 1 
        2  2415 1 1  47 LEU CA   C  19.329 -11.191  -15.985 1.00 . A A .  47 LEU CA   1 1 
        2  2416 1 1  47 LEU CB   C  19.487 -10.388  -17.277 1.00 . A A .  47 LEU CB   1 1 
        2  2417 1 1  47 LEU CD1  C  20.219  -8.317  -18.486 1.00 . A A .  47 LEU CD1  1 1 
        2  2418 1 1  47 LEU CD2  C  19.168  -8.136  -16.223 1.00 . A A .  47 LEU CD2  1 1 
        2  2419 1 1  47 LEU CG   C  20.059  -8.978  -17.125 1.00 . A A .  47 LEU CG   1 1 
        2  2420 1 1  47 LEU H    H  21.287 -10.555  -15.496 1.00 . A A .  47 LEU H    1 1 
        2  2421 1 1  47 LEU HA   H  18.550 -10.744  -15.385 1.00 . A A .  47 LEU HA   1 1 
        2  2422 1 1  47 LEU HB2  H  20.142 -10.941  -17.932 1.00 . A A .  47 LEU HB2  1 1 
        2  2423 1 1  47 LEU HB3  H  18.511 -10.303  -17.734 1.00 . A A .  47 LEU HB3  1 1 
        2  2424 1 1  47 LEU HD11 H  20.840  -8.937  -19.115 1.00 . A A .  47 LEU HD11 1 1 
        2  2425 1 1  47 LEU HD12 H  20.682  -7.349  -18.364 1.00 . A A .  47 LEU HD12 1 1 
        2  2426 1 1  47 LEU HD13 H  19.248  -8.196  -18.943 1.00 . A A .  47 LEU HD13 1 1 
        2  2427 1 1  47 LEU HD21 H  18.290  -7.827  -16.771 1.00 . A A .  47 LEU HD21 1 1 
        2  2428 1 1  47 LEU HD22 H  19.713  -7.262  -15.894 1.00 . A A .  47 LEU HD22 1 1 
        2  2429 1 1  47 LEU HD23 H  18.871  -8.719  -15.365 1.00 . A A .  47 LEU HD23 1 1 
        2  2430 1 1  47 LEU HG   H  21.037  -9.040  -16.668 1.00 . A A .  47 LEU HG   1 1 
        2  2431 1 1  47 LEU N    N  20.566 -11.153  -15.212 1.00 . A A .  47 LEU N    1 1 
        2  2432 1 1  47 LEU O    O  17.851 -13.083  -15.944 1.00 . A A .  47 LEU O    1 1 
        2  2433 1 1  48 ASP C    C  19.138 -15.543  -16.159 1.00 . A A .  48 ASP C    1 1 
        2  2434 1 1  48 ASP CA   C  19.567 -14.724  -17.372 1.00 . A A .  48 ASP CA   1 1 
        2  2435 1 1  48 ASP CB   C  20.815 -15.342  -18.005 1.00 . A A .  48 ASP CB   1 1 
        2  2436 1 1  48 ASP CG   C  20.589 -16.772  -18.454 1.00 . A A .  48 ASP CG   1 1 
        2  2437 1 1  48 ASP H    H  20.667 -12.919  -17.264 1.00 . A A .  48 ASP H    1 1 
        2  2438 1 1  48 ASP HA   H  18.766 -14.732  -18.097 1.00 . A A .  48 ASP HA   1 1 
        2  2439 1 1  48 ASP HB2  H  21.102 -14.755  -18.866 1.00 . A A .  48 ASP HB2  1 1 
        2  2440 1 1  48 ASP HB3  H  21.619 -15.332  -17.284 1.00 . A A .  48 ASP HB3  1 1 
        2  2441 1 1  48 ASP N    N  19.821 -13.338  -17.000 1.00 . A A .  48 ASP N    1 1 
        2  2442 1 1  48 ASP O    O  18.145 -16.269  -16.207 1.00 . A A .  48 ASP O    1 1 
        2  2443 1 1  48 ASP OD1  O  19.504 -17.058  -19.000 1.00 . A A .  48 ASP OD1  1 1 
        2  2444 1 1  48 ASP OD2  O  21.498 -17.606  -18.257 1.00 . A A .  48 ASP OD2  1 1 
        2  2445 1 1  49 TRP C    C  18.194 -15.814  -13.342 1.00 . A A .  49 TRP C    1 1 
        2  2446 1 1  49 TRP CA   C  19.592 -16.152  -13.847 1.00 . A A .  49 TRP CA   1 1 
        2  2447 1 1  49 TRP CB   C  20.629 -15.830  -12.770 1.00 . A A .  49 TRP CB   1 1 
        2  2448 1 1  49 TRP CD1  C  19.412 -15.720  -10.517 1.00 . A A .  49 TRP CD1  1 1 
        2  2449 1 1  49 TRP CD2  C  20.686 -17.542  -10.787 1.00 . A A .  49 TRP CD2  1 1 
        2  2450 1 1  49 TRP CE2  C  20.077 -17.603   -9.518 1.00 . A A .  49 TRP CE2  1 1 
        2  2451 1 1  49 TRP CE3  C  21.532 -18.583  -11.179 1.00 . A A .  49 TRP CE3  1 1 
        2  2452 1 1  49 TRP CG   C  20.246 -16.330  -11.409 1.00 . A A .  49 TRP CG   1 1 
        2  2453 1 1  49 TRP CH2  C  21.124 -19.668   -9.050 1.00 . A A .  49 TRP CH2  1 1 
        2  2454 1 1  49 TRP CZ2  C  20.291 -18.663   -8.641 1.00 . A A .  49 TRP CZ2  1 1 
        2  2455 1 1  49 TRP CZ3  C  21.743 -19.634  -10.307 1.00 . A A .  49 TRP CZ3  1 1 
        2  2456 1 1  49 TRP H    H  20.672 -14.827  -15.096 1.00 . A A .  49 TRP H    1 1 
        2  2457 1 1  49 TRP HA   H  19.636 -17.208  -14.072 1.00 . A A .  49 TRP HA   1 1 
        2  2458 1 1  49 TRP HB2  H  21.571 -16.283  -13.038 1.00 . A A .  49 TRP HB2  1 1 
        2  2459 1 1  49 TRP HB3  H  20.753 -14.758  -12.709 1.00 . A A .  49 TRP HB3  1 1 
        2  2460 1 1  49 TRP HD1  H  18.916 -14.778  -10.694 1.00 . A A .  49 TRP HD1  1 1 
        2  2461 1 1  49 TRP HE1  H  18.765 -16.255   -8.591 1.00 . A A .  49 TRP HE1  1 1 
        2  2462 1 1  49 TRP HE3  H  22.018 -18.574  -12.143 1.00 . A A .  49 TRP HE3  1 1 
        2  2463 1 1  49 TRP HH2  H  21.318 -20.508   -8.402 1.00 . A A .  49 TRP HH2  1 1 
        2  2464 1 1  49 TRP HZ2  H  19.821 -18.704   -7.669 1.00 . A A .  49 TRP HZ2  1 1 
        2  2465 1 1  49 TRP HZ3  H  22.395 -20.447  -10.592 1.00 . A A .  49 TRP HZ3  1 1 
        2  2466 1 1  49 TRP N    N  19.893 -15.422  -15.073 1.00 . A A .  49 TRP N    1 1 
        2  2467 1 1  49 TRP NE1  N  19.306 -16.480   -9.377 1.00 . A A .  49 TRP NE1  1 1 
        2  2468 1 1  49 TRP O    O  17.399 -16.706  -13.042 1.00 . A A .  49 TRP O    1 1 
        2  2469 1 1  50 VAL C    C  15.472 -14.643  -13.638 1.00 . A A .  50 VAL C    1 1 
        2  2470 1 1  50 VAL CA   C  16.594 -14.067  -12.783 1.00 . A A .  50 VAL CA   1 1 
        2  2471 1 1  50 VAL CB   C  16.498 -12.529  -12.797 1.00 . A A .  50 VAL CB   1 1 
        2  2472 1 1  50 VAL CG1  C  15.177 -12.071  -12.198 1.00 . A A .  50 VAL CG1  1 1 
        2  2473 1 1  50 VAL CG2  C  17.673 -11.916  -12.050 1.00 . A A .  50 VAL CG2  1 1 
        2  2474 1 1  50 VAL H    H  18.573 -13.858  -13.505 1.00 . A A .  50 VAL H    1 1 
        2  2475 1 1  50 VAL HA   H  16.468 -14.405  -11.765 1.00 . A A .  50 VAL HA   1 1 
        2  2476 1 1  50 VAL HB   H  16.538 -12.196  -13.824 1.00 . A A .  50 VAL HB   1 1 
        2  2477 1 1  50 VAL HG11 H  14.360 -12.473  -12.780 1.00 . A A .  50 VAL HG11 1 1 
        2  2478 1 1  50 VAL HG12 H  15.102 -12.422  -11.180 1.00 . A A .  50 VAL HG12 1 1 
        2  2479 1 1  50 VAL HG13 H  15.131 -10.992  -12.212 1.00 . A A .  50 VAL HG13 1 1 
        2  2480 1 1  50 VAL HG21 H  18.279 -11.347  -12.740 1.00 . A A .  50 VAL HG21 1 1 
        2  2481 1 1  50 VAL HG22 H  17.304 -11.262  -11.273 1.00 . A A .  50 VAL HG22 1 1 
        2  2482 1 1  50 VAL HG23 H  18.269 -12.700  -11.608 1.00 . A A .  50 VAL HG23 1 1 
        2  2483 1 1  50 VAL N    N  17.898 -14.522  -13.251 1.00 . A A .  50 VAL N    1 1 
        2  2484 1 1  50 VAL O    O  14.488 -15.169  -13.117 1.00 . A A .  50 VAL O    1 1 
        2  2485 1 1  51 ARG C    C  14.478 -16.565  -15.746 1.00 . A A .  51 ARG C    1 1 
        2  2486 1 1  51 ARG CA   C  14.625 -15.052  -15.883 1.00 . A A .  51 ARG CA   1 1 
        2  2487 1 1  51 ARG CB   C  15.002 -14.694  -17.321 1.00 . A A .  51 ARG CB   1 1 
        2  2488 1 1  51 ARG CD   C  13.521 -13.507  -18.969 1.00 . A A .  51 ARG CD   1 1 
        2  2489 1 1  51 ARG CG   C  13.853 -14.835  -18.306 1.00 . A A .  51 ARG CG   1 1 
        2  2490 1 1  51 ARG CZ   C  12.501 -12.726  -21.064 1.00 . A A .  51 ARG CZ   1 1 
        2  2491 1 1  51 ARG H    H  16.432 -14.112  -15.310 1.00 . A A .  51 ARG H    1 1 
        2  2492 1 1  51 ARG HA   H  13.681 -14.588  -15.641 1.00 . A A .  51 ARG HA   1 1 
        2  2493 1 1  51 ARG HB2  H  15.345 -13.670  -17.347 1.00 . A A .  51 ARG HB2  1 1 
        2  2494 1 1  51 ARG HB3  H  15.804 -15.342  -17.642 1.00 . A A .  51 ARG HB3  1 1 
        2  2495 1 1  51 ARG HD2  H  12.984 -12.891  -18.263 1.00 . A A .  51 ARG HD2  1 1 
        2  2496 1 1  51 ARG HD3  H  14.444 -13.018  -19.244 1.00 . A A .  51 ARG HD3  1 1 
        2  2497 1 1  51 ARG HE   H  12.281 -14.556  -20.302 1.00 . A A .  51 ARG HE   1 1 
        2  2498 1 1  51 ARG HG2  H  14.130 -15.546  -19.069 1.00 . A A .  51 ARG HG2  1 1 
        2  2499 1 1  51 ARG HG3  H  12.981 -15.191  -17.778 1.00 . A A .  51 ARG HG3  1 1 
        2  2500 1 1  51 ARG HH11 H  13.631 -11.353  -20.106 1.00 . A A .  51 ARG HH11 1 1 
        2  2501 1 1  51 ARG HH12 H  12.906 -10.815  -21.584 1.00 . A A .  51 ARG HH12 1 1 
        2  2502 1 1  51 ARG HH21 H  11.320 -13.860  -22.251 1.00 . A A .  51 ARG HH21 1 1 
        2  2503 1 1  51 ARG HH22 H  11.591 -12.241  -22.803 1.00 . A A .  51 ARG HH22 1 1 
        2  2504 1 1  51 ARG N    N  15.626 -14.541  -14.954 1.00 . A A .  51 ARG N    1 1 
        2  2505 1 1  51 ARG NE   N  12.702 -13.682  -20.165 1.00 . A A .  51 ARG NE   1 1 
        2  2506 1 1  51 ARG NH1  N  13.058 -11.533  -20.905 1.00 . A A .  51 ARG NH1  1 1 
        2  2507 1 1  51 ARG NH2  N  11.742 -12.962  -22.127 1.00 . A A .  51 ARG NH2  1 1 
        2  2508 1 1  51 ARG O    O  13.519 -17.153  -16.246 1.00 . A A .  51 ARG O    1 1 
        2  2509 1 1  52 ASP C    C  14.371 -19.017  -13.816 1.00 . A A .  52 ASP C    1 1 
        2  2510 1 1  52 ASP CA   C  15.412 -18.631  -14.863 1.00 . A A .  52 ASP CA   1 1 
        2  2511 1 1  52 ASP CB   C  16.793 -19.129  -14.434 1.00 . A A .  52 ASP CB   1 1 
        2  2512 1 1  52 ASP CG   C  16.962 -20.621  -14.644 1.00 . A A .  52 ASP CG   1 1 
        2  2513 1 1  52 ASP H    H  16.174 -16.663  -14.691 1.00 . A A .  52 ASP H    1 1 
        2  2514 1 1  52 ASP HA   H  15.148 -19.094  -15.802 1.00 . A A .  52 ASP HA   1 1 
        2  2515 1 1  52 ASP HB2  H  17.549 -18.616  -15.010 1.00 . A A .  52 ASP HB2  1 1 
        2  2516 1 1  52 ASP HB3  H  16.937 -18.913  -13.385 1.00 . A A .  52 ASP HB3  1 1 
        2  2517 1 1  52 ASP N    N  15.435 -17.188  -15.066 1.00 . A A .  52 ASP N    1 1 
        2  2518 1 1  52 ASP O    O  13.466 -19.807  -14.086 1.00 . A A .  52 ASP O    1 1 
        2  2519 1 1  52 ASP OD1  O  16.081 -21.234  -15.284 1.00 . A A .  52 ASP OD1  1 1 
        2  2520 1 1  52 ASP OD2  O  17.975 -21.176  -14.170 1.00 . A A .  52 ASP OD2  1 1 
        2  2521 1 1  53 LYS C    C  12.562 -17.610  -11.376 1.00 . A A .  53 LYS C    1 1 
        2  2522 1 1  53 LYS CA   C  13.578 -18.737  -11.532 1.00 . A A .  53 LYS CA   1 1 
        2  2523 1 1  53 LYS CB   C  14.342 -18.934  -10.221 1.00 . A A .  53 LYS CB   1 1 
        2  2524 1 1  53 LYS CD   C  16.805 -18.960  -10.710 1.00 . A A .  53 LYS CD   1 1 
        2  2525 1 1  53 LYS CE   C  17.357 -19.931   -9.677 1.00 . A A .  53 LYS CE   1 1 
        2  2526 1 1  53 LYS CG   C  15.644 -18.155  -10.153 1.00 . A A .  53 LYS CG   1 1 
        2  2527 1 1  53 LYS H    H  15.248 -17.831  -12.466 1.00 . A A .  53 LYS H    1 1 
        2  2528 1 1  53 LYS HA   H  13.052 -19.648  -11.773 1.00 . A A .  53 LYS HA   1 1 
        2  2529 1 1  53 LYS HB2  H  13.714 -18.618   -9.401 1.00 . A A .  53 LYS HB2  1 1 
        2  2530 1 1  53 LYS HB3  H  14.569 -19.984  -10.105 1.00 . A A .  53 LYS HB3  1 1 
        2  2531 1 1  53 LYS HD2  H  16.465 -19.521  -11.568 1.00 . A A .  53 LYS HD2  1 1 
        2  2532 1 1  53 LYS HD3  H  17.591 -18.282  -11.010 1.00 . A A .  53 LYS HD3  1 1 
        2  2533 1 1  53 LYS HE2  H  17.799 -19.365   -8.871 1.00 . A A .  53 LYS HE2  1 1 
        2  2534 1 1  53 LYS HE3  H  16.544 -20.528   -9.293 1.00 . A A .  53 LYS HE3  1 1 
        2  2535 1 1  53 LYS HG2  H  15.540 -17.247  -10.728 1.00 . A A .  53 LYS HG2  1 1 
        2  2536 1 1  53 LYS HG3  H  15.851 -17.908   -9.121 1.00 . A A .  53 LYS HG3  1 1 
        2  2537 1 1  53 LYS HZ1  H  17.937 -21.672  -10.674 1.00 . A A .  53 LYS HZ1  1 1 
        2  2538 1 1  53 LYS HZ2  H  19.052 -21.141   -9.519 1.00 . A A .  53 LYS HZ2  1 1 
        2  2539 1 1  53 LYS HZ3  H  18.921 -20.336  -11.001 1.00 . A A .  53 LYS HZ3  1 1 
        2  2540 1 1  53 LYS N    N  14.506 -18.454  -12.620 1.00 . A A .  53 LYS N    1 1 
        2  2541 1 1  53 LYS NZ   N  18.389 -20.833  -10.259 1.00 . A A .  53 LYS NZ   1 1 
        2  2542 1 1  53 LYS O    O  11.361 -17.813  -11.559 1.00 . A A .  53 LYS O    1 1 
        2  2543 1 1  54 TYR C    C  11.035 -15.279  -11.860 1.00 . A A .  54 TYR C    1 1 
        2  2544 1 1  54 TYR CA   C  12.184 -15.263  -10.857 1.00 . A A .  54 TYR CA   1 1 
        2  2545 1 1  54 TYR CB   C  12.989 -13.970  -11.008 1.00 . A A .  54 TYR CB   1 1 
        2  2546 1 1  54 TYR CD1  C  12.526 -12.566   -8.960 1.00 . A A .  54 TYR CD1  1 1 
        2  2547 1 1  54 TYR CD2  C  11.589 -11.869  -11.038 1.00 . A A .  54 TYR CD2  1 1 
        2  2548 1 1  54 TYR CE1  C  11.950 -11.480   -8.331 1.00 . A A .  54 TYR CE1  1 1 
        2  2549 1 1  54 TYR CE2  C  11.010 -10.780  -10.417 1.00 . A A .  54 TYR CE2  1 1 
        2  2550 1 1  54 TYR CG   C  12.356 -12.780  -10.323 1.00 . A A .  54 TYR CG   1 1 
        2  2551 1 1  54 TYR CZ   C  11.192 -10.590   -9.063 1.00 . A A .  54 TYR CZ   1 1 
        2  2552 1 1  54 TYR H    H  14.016 -16.322  -10.906 1.00 . A A .  54 TYR H    1 1 
        2  2553 1 1  54 TYR HA   H  11.776 -15.307   -9.858 1.00 . A A .  54 TYR HA   1 1 
        2  2554 1 1  54 TYR HB2  H  13.970 -14.114  -10.582 1.00 . A A .  54 TYR HB2  1 1 
        2  2555 1 1  54 TYR HB3  H  13.087 -13.736  -12.057 1.00 . A A .  54 TYR HB3  1 1 
        2  2556 1 1  54 TYR HD1  H  13.121 -13.265   -8.390 1.00 . A A .  54 TYR HD1  1 1 
        2  2557 1 1  54 TYR HD2  H  11.448 -12.020  -12.099 1.00 . A A .  54 TYR HD2  1 1 
        2  2558 1 1  54 TYR HE1  H  12.093 -11.331   -7.270 1.00 . A A .  54 TYR HE1  1 1 
        2  2559 1 1  54 TYR HE2  H  10.416 -10.082  -10.990 1.00 . A A .  54 TYR HE2  1 1 
        2  2560 1 1  54 TYR HH   H  11.277  -8.820   -8.318 1.00 . A A .  54 TYR HH   1 1 
        2  2561 1 1  54 TYR N    N  13.050 -16.422  -11.038 1.00 . A A .  54 TYR N    1 1 
        2  2562 1 1  54 TYR O    O   9.865 -15.200  -11.484 1.00 . A A .  54 TYR O    1 1 
        2  2563 1 1  54 TYR OH   O  10.617  -9.506   -8.439 1.00 . A A .  54 TYR OH   1 1 
        2  2564 1 1  55 LEU C    C   9.241 -16.369  -13.852 1.00 . A A .  55 LEU C    1 1 
        2  2565 1 1  55 LEU CA   C  10.375 -15.411  -14.200 1.00 . A A .  55 LEU CA   1 1 
        2  2566 1 1  55 LEU CB   C  11.018 -15.823  -15.525 1.00 . A A .  55 LEU CB   1 1 
        2  2567 1 1  55 LEU CD1  C  10.889 -13.872  -17.094 1.00 . A A .  55 LEU CD1  1 1 
        2  2568 1 1  55 LEU CD2  C  10.603 -16.198  -17.969 1.00 . A A .  55 LEU CD2  1 1 
        2  2569 1 1  55 LEU CG   C  10.363 -15.266  -16.790 1.00 . A A .  55 LEU CG   1 1 
        2  2570 1 1  55 LEU H    H  12.325 -15.442  -13.379 1.00 . A A .  55 LEU H    1 1 
        2  2571 1 1  55 LEU HA   H   9.971 -14.415  -14.299 1.00 . A A .  55 LEU HA   1 1 
        2  2572 1 1  55 LEU HB2  H  12.045 -15.492  -15.512 1.00 . A A .  55 LEU HB2  1 1 
        2  2573 1 1  55 LEU HB3  H  10.989 -16.902  -15.584 1.00 . A A .  55 LEU HB3  1 1 
        2  2574 1 1  55 LEU HD11 H  10.956 -13.738  -18.163 1.00 . A A .  55 LEU HD11 1 1 
        2  2575 1 1  55 LEU HD12 H  11.869 -13.754  -16.655 1.00 . A A .  55 LEU HD12 1 1 
        2  2576 1 1  55 LEU HD13 H  10.217 -13.135  -16.679 1.00 . A A .  55 LEU HD13 1 1 
        2  2577 1 1  55 LEU HD21 H  11.119 -17.083  -17.628 1.00 . A A .  55 LEU HD21 1 1 
        2  2578 1 1  55 LEU HD22 H  11.206 -15.693  -18.710 1.00 . A A .  55 LEU HD22 1 1 
        2  2579 1 1  55 LEU HD23 H   9.656 -16.478  -18.405 1.00 . A A .  55 LEU HD23 1 1 
        2  2580 1 1  55 LEU HG   H   9.296 -15.192  -16.633 1.00 . A A .  55 LEU HG   1 1 
        2  2581 1 1  55 LEU N    N  11.377 -15.383  -13.140 1.00 . A A .  55 LEU N    1 1 
        2  2582 1 1  55 LEU O    O   8.102 -15.951  -13.649 1.00 . A A .  55 LEU O    1 1 
        2  2583 1 1  56 ASN C    C   7.632 -18.190  -12.356 1.00 . A A .  56 ASN C    1 1 
        2  2584 1 1  56 ASN CA   C   8.569 -18.676  -13.457 1.00 . A A .  56 ASN CA   1 1 
        2  2585 1 1  56 ASN CB   C   9.260 -19.969  -13.021 1.00 . A A .  56 ASN CB   1 1 
        2  2586 1 1  56 ASN CG   C   8.913 -21.141  -13.919 1.00 . A A .  56 ASN CG   1 1 
        2  2587 1 1  56 ASN H    H  10.487 -17.930  -13.955 1.00 . A A .  56 ASN H    1 1 
        2  2588 1 1  56 ASN HA   H   7.990 -18.870  -14.347 1.00 . A A .  56 ASN HA   1 1 
        2  2589 1 1  56 ASN HB2  H  10.331 -19.825  -13.047 1.00 . A A .  56 ASN HB2  1 1 
        2  2590 1 1  56 ASN HB3  H   8.958 -20.210  -12.013 1.00 . A A .  56 ASN HB3  1 1 
        2  2591 1 1  56 ASN HD21 H   9.440 -20.097  -15.527 1.00 . A A .  56 ASN HD21 1 1 
        2  2592 1 1  56 ASN HD22 H   8.880 -21.703  -15.825 1.00 . A A .  56 ASN HD22 1 1 
        2  2593 1 1  56 ASN N    N   9.561 -17.657  -13.783 1.00 . A A .  56 ASN N    1 1 
        2  2594 1 1  56 ASN ND2  N   9.097 -20.962  -15.222 1.00 . A A .  56 ASN ND2  1 1 
        2  2595 1 1  56 ASN O    O   6.412 -18.259  -12.490 1.00 . A A .  56 ASN O    1 1 
        2  2596 1 1  56 ASN OD1  O   8.486 -22.194  -13.446 1.00 . A A .  56 ASN OD1  1 1 
        2  2597 1 1  57 ASN C    C   6.514 -16.061  -10.577 1.00 . A A .  57 ASN C    1 1 
        2  2598 1 1  57 ASN CA   C   7.431 -17.200  -10.141 1.00 . A A .  57 ASN CA   1 1 
        2  2599 1 1  57 ASN CB   C   8.357 -16.723   -9.020 1.00 . A A .  57 ASN CB   1 1 
        2  2600 1 1  57 ASN CG   C   9.463 -17.717   -8.722 1.00 . A A .  57 ASN CG   1 1 
        2  2601 1 1  57 ASN H    H   9.192 -17.668  -11.218 1.00 . A A .  57 ASN H    1 1 
        2  2602 1 1  57 ASN HA   H   6.825 -18.014   -9.773 1.00 . A A .  57 ASN HA   1 1 
        2  2603 1 1  57 ASN HB2  H   8.810 -15.786   -9.310 1.00 . A A .  57 ASN HB2  1 1 
        2  2604 1 1  57 ASN HB3  H   7.778 -16.575   -8.121 1.00 . A A .  57 ASN HB3  1 1 
        2  2605 1 1  57 ASN HD21 H   8.137 -19.012   -8.001 1.00 . A A .  57 ASN HD21 1 1 
        2  2606 1 1  57 ASN HD22 H   9.785 -19.530   -7.973 1.00 . A A .  57 ASN HD22 1 1 
        2  2607 1 1  57 ASN N    N   8.214 -17.697  -11.266 1.00 . A A .  57 ASN N    1 1 
        2  2608 1 1  57 ASN ND2  N   9.091 -18.869   -8.177 1.00 . A A .  57 ASN ND2  1 1 
        2  2609 1 1  57 ASN O    O   5.292 -16.153  -10.454 1.00 . A A .  57 ASN O    1 1 
        2  2610 1 1  57 ASN OD1  O  10.637 -17.451   -8.978 1.00 . A A .  57 ASN OD1  1 1 
        2  2611 1 1  58 ILE C    C   5.213 -14.257  -12.470 1.00 . A A .  58 ILE C    1 1 
        2  2612 1 1  58 ILE CA   C   6.349 -13.835  -11.544 1.00 . A A .  58 ILE CA   1 1 
        2  2613 1 1  58 ILE CB   C   7.247 -12.822  -12.280 1.00 . A A .  58 ILE CB   1 1 
        2  2614 1 1  58 ILE CD1  C   8.232 -12.592   -9.944 1.00 . A A .  58 ILE CD1  1 1 
        2  2615 1 1  58 ILE CG1  C   8.477 -12.489  -11.433 1.00 . A A .  58 ILE CG1  1 1 
        2  2616 1 1  58 ILE CG2  C   6.464 -11.559  -12.606 1.00 . A A .  58 ILE CG2  1 1 
        2  2617 1 1  58 ILE H    H   8.089 -14.977  -11.160 1.00 . A A .  58 ILE H    1 1 
        2  2618 1 1  58 ILE HA   H   5.929 -13.349  -10.675 1.00 . A A .  58 ILE HA   1 1 
        2  2619 1 1  58 ILE HB   H   7.568 -13.268  -13.209 1.00 . A A .  58 ILE HB   1 1 
        2  2620 1 1  58 ILE HD11 H   8.968 -12.004   -9.416 1.00 . A A .  58 ILE HD11 1 1 
        2  2621 1 1  58 ILE HD12 H   7.243 -12.224   -9.715 1.00 . A A .  58 ILE HD12 1 1 
        2  2622 1 1  58 ILE HD13 H   8.311 -13.626   -9.638 1.00 . A A .  58 ILE HD13 1 1 
        2  2623 1 1  58 ILE HG12 H   9.275 -13.169  -11.686 1.00 . A A .  58 ILE HG12 1 1 
        2  2624 1 1  58 ILE HG13 H   8.790 -11.478  -11.650 1.00 . A A .  58 ILE HG13 1 1 
        2  2625 1 1  58 ILE HG21 H   5.602 -11.493  -11.958 1.00 . A A .  58 ILE HG21 1 1 
        2  2626 1 1  58 ILE HG22 H   7.094 -10.696  -12.455 1.00 . A A .  58 ILE HG22 1 1 
        2  2627 1 1  58 ILE HG23 H   6.139 -11.593  -13.635 1.00 . A A .  58 ILE HG23 1 1 
        2  2628 1 1  58 ILE N    N   7.112 -14.990  -11.088 1.00 . A A .  58 ILE N    1 1 
        2  2629 1 1  58 ILE O    O   4.050 -13.936  -12.228 1.00 . A A .  58 ILE O    1 1 
        2  2630 1 1  59 ASN C    C   3.370 -16.070  -13.781 1.00 . A A .  59 ASN C    1 1 
        2  2631 1 1  59 ASN CA   C   4.568 -15.447  -14.493 1.00 . A A .  59 ASN CA   1 1 
        2  2632 1 1  59 ASN CB   C   5.194 -16.465  -15.447 1.00 . A A .  59 ASN CB   1 1 
        2  2633 1 1  59 ASN CG   C   6.448 -15.936  -16.115 1.00 . A A .  59 ASN CG   1 1 
        2  2634 1 1  59 ASN H    H   6.503 -15.204  -13.670 1.00 . A A .  59 ASN H    1 1 
        2  2635 1 1  59 ASN HA   H   4.230 -14.594  -15.061 1.00 . A A .  59 ASN HA   1 1 
        2  2636 1 1  59 ASN HB2  H   5.453 -17.357  -14.894 1.00 . A A .  59 ASN HB2  1 1 
        2  2637 1 1  59 ASN HB3  H   4.478 -16.718  -16.215 1.00 . A A .  59 ASN HB3  1 1 
        2  2638 1 1  59 ASN HD21 H   6.878 -17.752  -16.803 1.00 . A A .  59 ASN HD21 1 1 
        2  2639 1 1  59 ASN HD22 H   7.999 -16.506  -17.221 1.00 . A A .  59 ASN HD22 1 1 
        2  2640 1 1  59 ASN N    N   5.559 -14.979  -13.530 1.00 . A A .  59 ASN N    1 1 
        2  2641 1 1  59 ASN ND2  N   7.182 -16.821  -16.780 1.00 . A A .  59 ASN ND2  1 1 
        2  2642 1 1  59 ASN O    O   2.230 -15.655  -13.982 1.00 . A A .  59 ASN O    1 1 
        2  2643 1 1  59 ASN OD1  O   6.753 -14.746  -16.034 1.00 . A A .  59 ASN OD1  1 1 
        2  2644 1 1  60 GLY C    C   1.676 -16.757  -11.485 1.00 . A A .  60 GLY C    1 1 
        2  2645 1 1  60 GLY CA   C   2.574 -17.734  -12.217 1.00 . A A .  60 GLY CA   1 1 
        2  2646 1 1  60 GLY H    H   4.568 -17.359  -12.826 1.00 . A A .  60 GLY H    1 1 
        2  2647 1 1  60 GLY HA2  H   1.977 -18.304  -12.913 1.00 . A A .  60 GLY HA2  1 1 
        2  2648 1 1  60 GLY HA3  H   3.014 -18.409  -11.498 1.00 . A A .  60 GLY HA3  1 1 
        2  2649 1 1  60 GLY N    N   3.639 -17.070  -12.947 1.00 . A A .  60 GLY N    1 1 
        2  2650 1 1  60 GLY O    O   0.462 -16.951  -11.414 1.00 . A A .  60 GLY O    1 1 
        2  2651 1 1  61 LEU C    C   0.700 -13.827  -11.159 1.00 . A A .  61 LEU C    1 1 
        2  2652 1 1  61 LEU CA   C   1.519 -14.692  -10.206 1.00 . A A .  61 LEU CA   1 1 
        2  2653 1 1  61 LEU CB   C   2.467 -13.813   -9.389 1.00 . A A .  61 LEU CB   1 1 
        2  2654 1 1  61 LEU CD1  C   2.605 -12.074   -7.588 1.00 . A A .  61 LEU CD1  1 1 
        2  2655 1 1  61 LEU CD2  C   1.943 -11.417   -9.909 1.00 . A A .  61 LEU CD2  1 1 
        2  2656 1 1  61 LEU CG   C   1.877 -12.509   -8.851 1.00 . A A .  61 LEU CG   1 1 
        2  2657 1 1  61 LEU H    H   3.243 -15.602  -11.028 1.00 . A A .  61 LEU H    1 1 
        2  2658 1 1  61 LEU HA   H   0.845 -15.203   -9.534 1.00 . A A .  61 LEU HA   1 1 
        2  2659 1 1  61 LEU HB2  H   2.811 -14.392   -8.546 1.00 . A A .  61 LEU HB2  1 1 
        2  2660 1 1  61 LEU HB3  H   3.309 -13.562  -10.018 1.00 . A A .  61 LEU HB3  1 1 
        2  2661 1 1  61 LEU HD11 H   3.559 -12.576   -7.532 1.00 . A A .  61 LEU HD11 1 1 
        2  2662 1 1  61 LEU HD12 H   2.011 -12.332   -6.724 1.00 . A A .  61 LEU HD12 1 1 
        2  2663 1 1  61 LEU HD13 H   2.761 -11.006   -7.612 1.00 . A A .  61 LEU HD13 1 1 
        2  2664 1 1  61 LEU HD21 H   1.046 -11.444  -10.509 1.00 . A A .  61 LEU HD21 1 1 
        2  2665 1 1  61 LEU HD22 H   2.804 -11.580  -10.541 1.00 . A A .  61 LEU HD22 1 1 
        2  2666 1 1  61 LEU HD23 H   2.027 -10.454   -9.428 1.00 . A A .  61 LEU HD23 1 1 
        2  2667 1 1  61 LEU HG   H   0.838 -12.668   -8.598 1.00 . A A .  61 LEU HG   1 1 
        2  2668 1 1  61 LEU N    N   2.273 -15.703  -10.938 1.00 . A A .  61 LEU N    1 1 
        2  2669 1 1  61 LEU O    O  -0.500 -13.630  -10.960 1.00 . A A .  61 LEU O    1 1 
        2  2670 1 1  62 LEU C    C  -0.612 -13.116  -13.657 1.00 . A A .  62 LEU C    1 1 
        2  2671 1 1  62 LEU CA   C   0.687 -12.472  -13.181 1.00 . A A .  62 LEU CA   1 1 
        2  2672 1 1  62 LEU CB   C   1.611 -12.219  -14.374 1.00 . A A .  62 LEU CB   1 1 
        2  2673 1 1  62 LEU CD1  C   3.961 -11.826  -15.149 1.00 . A A .  62 LEU CD1  1 1 
        2  2674 1 1  62 LEU CD2  C   2.748 -10.038  -13.890 1.00 . A A .  62 LEU CD2  1 1 
        2  2675 1 1  62 LEU CG   C   2.943 -11.538  -14.058 1.00 . A A .  62 LEU CG   1 1 
        2  2676 1 1  62 LEU H    H   2.309 -13.506  -12.300 1.00 . A A .  62 LEU H    1 1 
        2  2677 1 1  62 LEU HA   H   0.455 -11.529  -12.709 1.00 . A A .  62 LEU HA   1 1 
        2  2678 1 1  62 LEU HB2  H   1.827 -13.171  -14.832 1.00 . A A .  62 LEU HB2  1 1 
        2  2679 1 1  62 LEU HB3  H   1.077 -11.595  -15.077 1.00 . A A .  62 LEU HB3  1 1 
        2  2680 1 1  62 LEU HD11 H   3.474 -12.321  -15.975 1.00 . A A .  62 LEU HD11 1 1 
        2  2681 1 1  62 LEU HD12 H   4.740 -12.463  -14.756 1.00 . A A .  62 LEU HD12 1 1 
        2  2682 1 1  62 LEU HD13 H   4.395 -10.897  -15.491 1.00 . A A .  62 LEU HD13 1 1 
        2  2683 1 1  62 LEU HD21 H   3.182  -9.522  -14.734 1.00 . A A .  62 LEU HD21 1 1 
        2  2684 1 1  62 LEU HD22 H   3.232  -9.711  -12.981 1.00 . A A .  62 LEU HD22 1 1 
        2  2685 1 1  62 LEU HD23 H   1.693  -9.816  -13.836 1.00 . A A .  62 LEU HD23 1 1 
        2  2686 1 1  62 LEU HG   H   3.330 -11.932  -13.128 1.00 . A A .  62 LEU HG   1 1 
        2  2687 1 1  62 LEU N    N   1.354 -13.314  -12.195 1.00 . A A .  62 LEU N    1 1 
        2  2688 1 1  62 LEU O    O  -1.671 -12.487  -13.644 1.00 . A A .  62 LEU O    1 1 
        2  2689 1 1  63 THR C    C  -2.704 -15.317  -13.434 1.00 . A A .  63 THR C    1 1 
        2  2690 1 1  63 THR CA   C  -1.691 -15.104  -14.553 1.00 . A A .  63 THR CA   1 1 
        2  2691 1 1  63 THR CB   C  -1.297 -16.473  -15.140 1.00 . A A .  63 THR CB   1 1 
        2  2692 1 1  63 THR CG2  C  -2.524 -17.349  -15.342 1.00 . A A .  63 THR CG2  1 1 
        2  2693 1 1  63 THR H    H   0.348 -14.822  -14.061 1.00 . A A .  63 THR H    1 1 
        2  2694 1 1  63 THR HA   H  -2.152 -14.520  -15.337 1.00 . A A .  63 THR HA   1 1 
        2  2695 1 1  63 THR HB   H  -0.631 -16.966  -14.446 1.00 . A A .  63 THR HB   1 1 
        2  2696 1 1  63 THR HG1  H  -1.023 -15.566  -16.869 1.00 . A A .  63 THR HG1  1 1 
        2  2697 1 1  63 THR HG21 H  -2.239 -18.255  -15.856 1.00 . A A .  63 THR HG21 1 1 
        2  2698 1 1  63 THR HG22 H  -3.254 -16.815  -15.931 1.00 . A A .  63 THR HG22 1 1 
        2  2699 1 1  63 THR HG23 H  -2.949 -17.599  -14.382 1.00 . A A .  63 THR HG23 1 1 
        2  2700 1 1  63 THR N    N  -0.524 -14.375  -14.075 1.00 . A A .  63 THR N    1 1 
        2  2701 1 1  63 THR O    O  -3.901 -15.091  -13.616 1.00 . A A .  63 THR O    1 1 
        2  2702 1 1  63 THR OG1  O  -0.620 -16.294  -16.389 1.00 . A A .  63 THR OG1  1 1 
        2  2703 1 1  64 SER C    C  -3.726 -14.700  -10.646 1.00 . A A .  64 SER C    1 1 
        2  2704 1 1  64 SER CA   C  -3.081 -15.996  -11.127 1.00 . A A .  64 SER CA   1 1 
        2  2705 1 1  64 SER CB   C  -2.283 -16.634   -9.989 1.00 . A A .  64 SER CB   1 1 
        2  2706 1 1  64 SER H    H  -1.254 -15.912  -12.193 1.00 . A A .  64 SER H    1 1 
        2  2707 1 1  64 SER HA   H  -3.859 -16.678  -11.437 1.00 . A A .  64 SER HA   1 1 
        2  2708 1 1  64 SER HB2  H  -2.136 -17.683  -10.200 1.00 . A A .  64 SER HB2  1 1 
        2  2709 1 1  64 SER HB3  H  -1.323 -16.146   -9.908 1.00 . A A .  64 SER HB3  1 1 
        2  2710 1 1  64 SER HG   H  -2.436 -15.986   -8.147 1.00 . A A .  64 SER HG   1 1 
        2  2711 1 1  64 SER N    N  -2.217 -15.750  -12.276 1.00 . A A .  64 SER N    1 1 
        2  2712 1 1  64 SER O    O  -4.754 -14.719   -9.969 1.00 . A A .  64 SER O    1 1 
        2  2713 1 1  64 SER OG   O  -2.965 -16.508   -8.754 1.00 . A A .  64 SER OG   1 1 
        2  2714 1 1  65 PHE C    C  -4.775 -11.836  -11.515 1.00 . A A .  65 PHE C    1 1 
        2  2715 1 1  65 PHE CA   C  -3.628 -12.268  -10.606 1.00 . A A .  65 PHE CA   1 1 
        2  2716 1 1  65 PHE CB   C  -2.510 -11.224  -10.645 1.00 . A A .  65 PHE CB   1 1 
        2  2717 1 1  65 PHE CD1  C  -2.898 -10.324   -8.335 1.00 . A A .  65 PHE CD1  1 1 
        2  2718 1 1  65 PHE CD2  C  -2.739  -8.777  -10.142 1.00 . A A .  65 PHE CD2  1 1 
        2  2719 1 1  65 PHE CE1  C  -3.091  -9.278   -7.452 1.00 . A A .  65 PHE CE1  1 1 
        2  2720 1 1  65 PHE CE2  C  -2.931  -7.727   -9.264 1.00 . A A .  65 PHE CE2  1 1 
        2  2721 1 1  65 PHE CG   C  -2.720 -10.086   -9.688 1.00 . A A .  65 PHE CG   1 1 
        2  2722 1 1  65 PHE CZ   C  -3.108  -7.978   -7.917 1.00 . A A .  65 PHE CZ   1 1 
        2  2723 1 1  65 PHE H    H  -2.299 -13.624  -11.542 1.00 . A A .  65 PHE H    1 1 
        2  2724 1 1  65 PHE HA   H  -3.998 -12.350   -9.595 1.00 . A A .  65 PHE HA   1 1 
        2  2725 1 1  65 PHE HB2  H  -1.575 -11.700  -10.393 1.00 . A A .  65 PHE HB2  1 1 
        2  2726 1 1  65 PHE HB3  H  -2.445 -10.815  -11.641 1.00 . A A .  65 PHE HB3  1 1 
        2  2727 1 1  65 PHE HD1  H  -2.885 -11.341   -7.970 1.00 . A A .  65 PHE HD1  1 1 
        2  2728 1 1  65 PHE HD2  H  -2.602  -8.579  -11.195 1.00 . A A .  65 PHE HD2  1 1 
        2  2729 1 1  65 PHE HE1  H  -3.230  -9.478   -6.400 1.00 . A A .  65 PHE HE1  1 1 
        2  2730 1 1  65 PHE HE2  H  -2.944  -6.711   -9.631 1.00 . A A .  65 PHE HE2  1 1 
        2  2731 1 1  65 PHE HZ   H  -3.258  -7.159   -7.229 1.00 . A A .  65 PHE HZ   1 1 
        2  2732 1 1  65 PHE N    N  -3.115 -13.575  -11.001 1.00 . A A .  65 PHE N    1 1 
        2  2733 1 1  65 PHE O    O  -5.810 -11.361  -11.045 1.00 . A A .  65 PHE O    1 1 
        2  2734 1 1  66 CYS C    C  -5.770 -12.720  -14.848 1.00 . A A .  66 CYS C    1 1 
        2  2735 1 1  66 CYS CA   C  -5.600 -11.629  -13.796 1.00 . A A .  66 CYS CA   1 1 
        2  2736 1 1  66 CYS CB   C  -5.228 -10.307  -14.469 1.00 . A A .  66 CYS CB   1 1 
        2  2737 1 1  66 CYS H    H  -3.737 -12.386  -13.133 1.00 . A A .  66 CYS H    1 1 
        2  2738 1 1  66 CYS HA   H  -6.534 -11.505  -13.269 1.00 . A A .  66 CYS HA   1 1 
        2  2739 1 1  66 CYS HB2  H  -4.266  -9.982  -14.101 1.00 . A A .  66 CYS HB2  1 1 
        2  2740 1 1  66 CYS HB3  H  -5.164 -10.462  -15.536 1.00 . A A .  66 CYS HB3  1 1 
        2  2741 1 1  66 CYS HG   H  -7.630  -9.475  -14.271 1.00 . A A .  66 CYS HG   1 1 
        2  2742 1 1  66 CYS N    N  -4.583 -12.003  -12.819 1.00 . A A .  66 CYS N    1 1 
        2  2743 1 1  66 CYS O    O  -6.887 -13.144  -15.143 1.00 . A A .  66 CYS O    1 1 
        2  2744 1 1  66 CYS SG   S  -6.409  -8.971  -14.174 1.00 . A A .  66 CYS SG   1 1 
        2  2745 1 1  67 GLY C    C  -4.775 -13.640  -17.831 1.00 . A A .  67 GLY C    1 1 
        2  2746 1 1  67 GLY CA   C  -4.701 -14.206  -16.427 1.00 . A A .  67 GLY CA   1 1 
        2  2747 1 1  67 GLY H    H  -3.790 -12.795  -15.138 1.00 . A A .  67 GLY H    1 1 
        2  2748 1 1  67 GLY HA2  H  -3.815 -14.818  -16.343 1.00 . A A .  67 GLY HA2  1 1 
        2  2749 1 1  67 GLY HA3  H  -5.570 -14.824  -16.255 1.00 . A A .  67 GLY HA3  1 1 
        2  2750 1 1  67 GLY N    N  -4.653 -13.170  -15.413 1.00 . A A .  67 GLY N    1 1 
        2  2751 1 1  67 GLY O    O  -5.858 -13.335  -18.329 1.00 . A A .  67 GLY O    1 1 
        2  2752 1 1  68 ALA C    C  -3.809 -11.461  -19.837 1.00 . A A .  68 ALA C    1 1 
        2  2753 1 1  68 ALA CA   C  -3.557 -12.965  -19.827 1.00 . A A .  68 ALA CA   1 1 
        2  2754 1 1  68 ALA CB   C  -4.562 -13.676  -20.721 1.00 . A A .  68 ALA CB   1 1 
        2  2755 1 1  68 ALA H    H  -2.788 -13.759  -18.023 1.00 . A A .  68 ALA H    1 1 
        2  2756 1 1  68 ALA HA   H  -2.567 -13.156  -20.216 1.00 . A A .  68 ALA HA   1 1 
        2  2757 1 1  68 ALA HB1  H  -4.612 -14.720  -20.445 1.00 . A A .  68 ALA HB1  1 1 
        2  2758 1 1  68 ALA HB2  H  -5.535 -13.224  -20.598 1.00 . A A .  68 ALA HB2  1 1 
        2  2759 1 1  68 ALA HB3  H  -4.252 -13.590  -21.751 1.00 . A A .  68 ALA HB3  1 1 
        2  2760 1 1  68 ALA N    N  -3.619 -13.498  -18.472 1.00 . A A .  68 ALA N    1 1 
        2  2761 1 1  68 ALA O    O  -3.741 -10.817  -20.885 1.00 . A A .  68 ALA O    1 1 
        2  2762 1 1  69 ASP C    C  -3.275  -8.797  -17.713 1.00 . A A .  69 ASP C    1 1 
        2  2763 1 1  69 ASP CA   C  -4.362  -9.477  -18.540 1.00 . A A .  69 ASP CA   1 1 
        2  2764 1 1  69 ASP CB   C  -5.730  -9.242  -17.899 1.00 . A A .  69 ASP CB   1 1 
        2  2765 1 1  69 ASP CG   C  -6.481  -8.092  -18.542 1.00 . A A .  69 ASP CG   1 1 
        2  2766 1 1  69 ASP H    H  -4.139 -11.472  -17.866 1.00 . A A .  69 ASP H    1 1 
        2  2767 1 1  69 ASP HA   H  -4.361  -9.051  -19.532 1.00 . A A .  69 ASP HA   1 1 
        2  2768 1 1  69 ASP HB2  H  -6.327 -10.137  -18.000 1.00 . A A .  69 ASP HB2  1 1 
        2  2769 1 1  69 ASP HB3  H  -5.596  -9.020  -16.851 1.00 . A A .  69 ASP HB3  1 1 
        2  2770 1 1  69 ASP N    N  -4.100 -10.906  -18.666 1.00 . A A .  69 ASP N    1 1 
        2  2771 1 1  69 ASP O    O  -3.091  -7.583  -17.792 1.00 . A A .  69 ASP O    1 1 
        2  2772 1 1  69 ASP OD1  O  -6.354  -7.914  -19.772 1.00 . A A .  69 ASP OD1  1 1 
        2  2773 1 1  69 ASP OD2  O  -7.195  -7.371  -17.816 1.00 . A A .  69 ASP OD2  1 1 
        2  2774 1 1  70 ALA C    C  -0.305  -8.605  -16.920 1.00 . A A .  70 ALA C    1 1 
        2  2775 1 1  70 ALA CA   C  -1.492  -9.062  -16.078 1.00 . A A .  70 ALA CA   1 1 
        2  2776 1 1  70 ALA CB   C  -1.052 -10.110  -15.067 1.00 . A A .  70 ALA CB   1 1 
        2  2777 1 1  70 ALA H    H  -2.755 -10.548  -16.900 1.00 . A A .  70 ALA H    1 1 
        2  2778 1 1  70 ALA HA   H  -1.882  -8.214  -15.534 1.00 . A A .  70 ALA HA   1 1 
        2  2779 1 1  70 ALA HB1  H  -1.604  -9.976  -14.148 1.00 . A A .  70 ALA HB1  1 1 
        2  2780 1 1  70 ALA HB2  H  -1.246 -11.096  -15.463 1.00 . A A .  70 ALA HB2  1 1 
        2  2781 1 1  70 ALA HB3  H   0.004 -10.001  -14.872 1.00 . A A .  70 ALA HB3  1 1 
        2  2782 1 1  70 ALA N    N  -2.560  -9.588  -16.919 1.00 . A A .  70 ALA N    1 1 
        2  2783 1 1  70 ALA O    O  -0.177  -8.951  -18.095 1.00 . A A .  70 ALA O    1 1 
        2  2784 1 1  71 PRO C    C   2.803  -8.379  -17.270 1.00 . A A .  71 PRO C    1 1 
        2  2785 1 1  71 PRO CA   C   1.776  -7.288  -16.983 1.00 . A A .  71 PRO CA   1 1 
        2  2786 1 1  71 PRO CB   C   2.337  -6.276  -15.981 1.00 . A A .  71 PRO CB   1 1 
        2  2787 1 1  71 PRO CD   C   0.494  -7.357  -14.909 1.00 . A A .  71 PRO CD   1 1 
        2  2788 1 1  71 PRO CG   C   1.842  -6.741  -14.655 1.00 . A A .  71 PRO CG   1 1 
        2  2789 1 1  71 PRO HA   H   1.522  -6.783  -17.903 1.00 . A A .  71 PRO HA   1 1 
        2  2790 1 1  71 PRO HB2  H   3.417  -6.283  -16.025 1.00 . A A .  71 PRO HB2  1 1 
        2  2791 1 1  71 PRO HB3  H   1.968  -5.289  -16.216 1.00 . A A .  71 PRO HB3  1 1 
        2  2792 1 1  71 PRO HD2  H   0.329  -8.192  -14.244 1.00 . A A .  71 PRO HD2  1 1 
        2  2793 1 1  71 PRO HD3  H  -0.286  -6.619  -14.793 1.00 . A A .  71 PRO HD3  1 1 
        2  2794 1 1  71 PRO HG2  H   2.519  -7.476  -14.247 1.00 . A A .  71 PRO HG2  1 1 
        2  2795 1 1  71 PRO HG3  H   1.749  -5.901  -13.983 1.00 . A A .  71 PRO HG3  1 1 
        2  2796 1 1  71 PRO N    N   0.584  -7.809  -16.308 1.00 . A A .  71 PRO N    1 1 
        2  2797 1 1  71 PRO O    O   2.591  -9.545  -16.939 1.00 . A A .  71 PRO O    1 1 
        2  2798 1 1  72 GLN C    C   6.268  -8.579  -17.497 1.00 . A A .  72 GLN C    1 1 
        2  2799 1 1  72 GLN CA   C   4.973  -8.937  -18.219 1.00 . A A .  72 GLN CA   1 1 
        2  2800 1 1  72 GLN CB   C   5.208  -8.963  -19.730 1.00 . A A .  72 GLN CB   1 1 
        2  2801 1 1  72 GLN CD   C   4.209  -9.445  -22.000 1.00 . A A .  72 GLN CD   1 1 
        2  2802 1 1  72 GLN CG   C   4.110  -9.673  -20.504 1.00 . A A .  72 GLN CG   1 1 
        2  2803 1 1  72 GLN H    H   4.025  -7.047  -18.125 1.00 . A A .  72 GLN H    1 1 
        2  2804 1 1  72 GLN HA   H   4.655  -9.916  -17.896 1.00 . A A .  72 GLN HA   1 1 
        2  2805 1 1  72 GLN HB2  H   5.274  -7.947  -20.090 1.00 . A A .  72 GLN HB2  1 1 
        2  2806 1 1  72 GLN HB3  H   6.142  -9.467  -19.928 1.00 . A A .  72 GLN HB3  1 1 
        2  2807 1 1  72 GLN HE21 H   2.336 -10.066  -22.243 1.00 . A A .  72 GLN HE21 1 1 
        2  2808 1 1  72 GLN HE22 H   3.163  -9.591  -23.684 1.00 . A A .  72 GLN HE22 1 1 
        2  2809 1 1  72 GLN HG2  H   4.179 -10.733  -20.312 1.00 . A A .  72 GLN HG2  1 1 
        2  2810 1 1  72 GLN HG3  H   3.152  -9.309  -20.161 1.00 . A A .  72 GLN HG3  1 1 
        2  2811 1 1  72 GLN N    N   3.914  -7.991  -17.887 1.00 . A A .  72 GLN N    1 1 
        2  2812 1 1  72 GLN NE2  N   3.127  -9.730  -22.715 1.00 . A A .  72 GLN NE2  1 1 
        2  2813 1 1  72 GLN O    O   6.337  -7.578  -16.783 1.00 . A A .  72 GLN O    1 1 
        2  2814 1 1  72 GLN OE1  O   5.246  -9.017  -22.507 1.00 . A A .  72 GLN OE1  1 1 
        2  2815 1 1  73 LEU C    C   9.626  -8.737  -18.081 1.00 . A A .  73 LEU C    1 1 
        2  2816 1 1  73 LEU CA   C   8.587  -9.174  -17.054 1.00 . A A .  73 LEU CA   1 1 
        2  2817 1 1  73 LEU CB   C   9.059 -10.442  -16.341 1.00 . A A .  73 LEU CB   1 1 
        2  2818 1 1  73 LEU CD1  C   9.694 -11.646  -14.236 1.00 . A A .  73 LEU CD1  1 1 
        2  2819 1 1  73 LEU CD2  C   9.745  -9.147  -14.307 1.00 . A A .  73 LEU CD2  1 1 
        2  2820 1 1  73 LEU CG   C   9.043 -10.399  -14.813 1.00 . A A .  73 LEU CG   1 1 
        2  2821 1 1  73 LEU H    H   7.177 -10.184  -18.267 1.00 . A A .  73 LEU H    1 1 
        2  2822 1 1  73 LEU HA   H   8.464  -8.386  -16.326 1.00 . A A .  73 LEU HA   1 1 
        2  2823 1 1  73 LEU HB2  H   8.423 -11.255  -16.655 1.00 . A A .  73 LEU HB2  1 1 
        2  2824 1 1  73 LEU HB3  H  10.074 -10.639  -16.657 1.00 . A A .  73 LEU HB3  1 1 
        2  2825 1 1  73 LEU HD11 H   8.992 -12.465  -14.267 1.00 . A A .  73 LEU HD11 1 1 
        2  2826 1 1  73 LEU HD12 H   9.985 -11.460  -13.213 1.00 . A A .  73 LEU HD12 1 1 
        2  2827 1 1  73 LEU HD13 H  10.568 -11.898  -14.819 1.00 . A A .  73 LEU HD13 1 1 
        2  2828 1 1  73 LEU HD21 H  10.578  -8.916  -14.955 1.00 . A A .  73 LEU HD21 1 1 
        2  2829 1 1  73 LEU HD22 H  10.106  -9.317  -13.303 1.00 . A A .  73 LEU HD22 1 1 
        2  2830 1 1  73 LEU HD23 H   9.050  -8.320  -14.305 1.00 . A A .  73 LEU HD23 1 1 
        2  2831 1 1  73 LEU HG   H   8.018 -10.369  -14.470 1.00 . A A .  73 LEU HG   1 1 
        2  2832 1 1  73 LEU N    N   7.293  -9.403  -17.687 1.00 . A A .  73 LEU N    1 1 
        2  2833 1 1  73 LEU O    O   9.590  -9.164  -19.236 1.00 . A A .  73 LEU O    1 1 
        2  2834 1 1  74 ARG C    C  12.955  -7.398  -17.828 1.00 . A A .  74 ARG C    1 1 
        2  2835 1 1  74 ARG CA   C  11.603  -7.393  -18.535 1.00 . A A .  74 ARG CA   1 1 
        2  2836 1 1  74 ARG CB   C  11.272  -5.978  -19.016 1.00 . A A .  74 ARG CB   1 1 
        2  2837 1 1  74 ARG CD   C  10.952  -4.582  -21.081 1.00 . A A .  74 ARG CD   1 1 
        2  2838 1 1  74 ARG CG   C  10.704  -5.931  -20.425 1.00 . A A .  74 ARG CG   1 1 
        2  2839 1 1  74 ARG CZ   C  10.359  -3.398  -23.152 1.00 . A A .  74 ARG CZ   1 1 
        2  2840 1 1  74 ARG H    H  10.529  -7.582  -16.721 1.00 . A A .  74 ARG H    1 1 
        2  2841 1 1  74 ARG HA   H  11.655  -8.050  -19.390 1.00 . A A .  74 ARG HA   1 1 
        2  2842 1 1  74 ARG HB2  H  10.547  -5.543  -18.344 1.00 . A A .  74 ARG HB2  1 1 
        2  2843 1 1  74 ARG HB3  H  12.173  -5.384  -18.994 1.00 . A A .  74 ARG HB3  1 1 
        2  2844 1 1  74 ARG HD2  H  10.602  -3.805  -20.418 1.00 . A A .  74 ARG HD2  1 1 
        2  2845 1 1  74 ARG HD3  H  12.013  -4.466  -21.243 1.00 . A A .  74 ARG HD3  1 1 
        2  2846 1 1  74 ARG HE   H   9.692  -5.207  -22.642 1.00 . A A .  74 ARG HE   1 1 
        2  2847 1 1  74 ARG HG2  H  11.175  -6.700  -21.019 1.00 . A A .  74 ARG HG2  1 1 
        2  2848 1 1  74 ARG HG3  H   9.640  -6.110  -20.379 1.00 . A A .  74 ARG HG3  1 1 
        2  2849 1 1  74 ARG HH11 H  11.620  -2.397  -21.931 1.00 . A A .  74 ARG HH11 1 1 
        2  2850 1 1  74 ARG HH12 H  11.194  -1.573  -23.395 1.00 . A A .  74 ARG HH12 1 1 
        2  2851 1 1  74 ARG HH21 H   9.124  -4.133  -24.573 1.00 . A A .  74 ARG HH21 1 1 
        2  2852 1 1  74 ARG HH22 H   9.773  -2.561  -24.896 1.00 . A A .  74 ARG HH22 1 1 
        2  2853 1 1  74 ARG N    N  10.553  -7.886  -17.653 1.00 . A A .  74 ARG N    1 1 
        2  2854 1 1  74 ARG NE   N  10.259  -4.460  -22.360 1.00 . A A .  74 ARG NE   1 1 
        2  2855 1 1  74 ARG NH1  N  11.119  -2.371  -22.796 1.00 . A A .  74 ARG NH1  1 1 
        2  2856 1 1  74 ARG NH2  N   9.698  -3.361  -24.302 1.00 . A A .  74 ARG NH2  1 1 
        2  2857 1 1  74 ARG O    O  13.026  -7.297  -16.603 1.00 . A A .  74 ARG O    1 1 
        2  2858 1 1  75 PHE C    C  16.338  -6.757  -18.946 1.00 . A A .  75 PHE C    1 1 
        2  2859 1 1  75 PHE CA   C  15.374  -7.535  -18.055 1.00 . A A .  75 PHE CA   1 1 
        2  2860 1 1  75 PHE CB   C  15.862  -8.977  -17.894 1.00 . A A .  75 PHE CB   1 1 
        2  2861 1 1  75 PHE CD1  C  14.871  -9.202  -15.600 1.00 . A A .  75 PHE CD1  1 1 
        2  2862 1 1  75 PHE CD2  C  14.642 -11.027  -17.118 1.00 . A A .  75 PHE CD2  1 1 
        2  2863 1 1  75 PHE CE1  C  14.179  -9.912  -14.637 1.00 . A A .  75 PHE CE1  1 1 
        2  2864 1 1  75 PHE CE2  C  13.948 -11.741  -16.159 1.00 . A A .  75 PHE CE2  1 1 
        2  2865 1 1  75 PHE CG   C  15.109  -9.751  -16.850 1.00 . A A .  75 PHE CG   1 1 
        2  2866 1 1  75 PHE CZ   C  13.718 -11.184  -14.916 1.00 . A A .  75 PHE CZ   1 1 
        2  2867 1 1  75 PHE H    H  13.903  -7.592  -19.577 1.00 . A A .  75 PHE H    1 1 
        2  2868 1 1  75 PHE HA   H  15.341  -7.065  -17.084 1.00 . A A .  75 PHE HA   1 1 
        2  2869 1 1  75 PHE HB2  H  15.749  -9.494  -18.835 1.00 . A A .  75 PHE HB2  1 1 
        2  2870 1 1  75 PHE HB3  H  16.904  -8.967  -17.616 1.00 . A A .  75 PHE HB3  1 1 
        2  2871 1 1  75 PHE HD1  H  15.231  -8.207  -15.380 1.00 . A A .  75 PHE HD1  1 1 
        2  2872 1 1  75 PHE HD2  H  14.822 -11.465  -18.088 1.00 . A A .  75 PHE HD2  1 1 
        2  2873 1 1  75 PHE HE1  H  14.000  -9.473  -13.666 1.00 . A A .  75 PHE HE1  1 1 
        2  2874 1 1  75 PHE HE2  H  13.589 -12.735  -16.379 1.00 . A A .  75 PHE HE2  1 1 
        2  2875 1 1  75 PHE HZ   H  13.176 -11.739  -14.165 1.00 . A A .  75 PHE HZ   1 1 
        2  2876 1 1  75 PHE N    N  14.025  -7.516  -18.607 1.00 . A A .  75 PHE N    1 1 
        2  2877 1 1  75 PHE O    O  16.178  -6.720  -20.166 1.00 . A A .  75 PHE O    1 1 
        2  2878 1 1  76 GLU C    C  19.569  -5.113  -18.214 1.00 . A A .  76 GLU C    1 1 
        2  2879 1 1  76 GLU CA   C  18.326  -5.358  -19.064 1.00 . A A .  76 GLU CA   1 1 
        2  2880 1 1  76 GLU CB   C  17.727  -4.022  -19.509 1.00 . A A .  76 GLU CB   1 1 
        2  2881 1 1  76 GLU CD   C  16.177  -3.398  -21.404 1.00 . A A .  76 GLU CD   1 1 
        2  2882 1 1  76 GLU CG   C  17.552  -3.904  -21.014 1.00 . A A .  76 GLU CG   1 1 
        2  2883 1 1  76 GLU H    H  17.411  -6.203  -17.353 1.00 . A A .  76 GLU H    1 1 
        2  2884 1 1  76 GLU HA   H  18.608  -5.924  -19.939 1.00 . A A .  76 GLU HA   1 1 
        2  2885 1 1  76 GLU HB2  H  16.759  -3.902  -19.044 1.00 . A A .  76 GLU HB2  1 1 
        2  2886 1 1  76 GLU HB3  H  18.375  -3.224  -19.180 1.00 . A A .  76 GLU HB3  1 1 
        2  2887 1 1  76 GLU HG2  H  18.293  -3.218  -21.397 1.00 . A A .  76 GLU HG2  1 1 
        2  2888 1 1  76 GLU HG3  H  17.701  -4.877  -21.458 1.00 . A A .  76 GLU HG3  1 1 
        2  2889 1 1  76 GLU N    N  17.337  -6.137  -18.327 1.00 . A A .  76 GLU N    1 1 
        2  2890 1 1  76 GLU O    O  19.538  -5.259  -16.993 1.00 . A A .  76 GLU O    1 1 
        2  2891 1 1  76 GLU OE1  O  15.225  -4.207  -21.405 1.00 . A A .  76 GLU OE1  1 1 
        2  2892 1 1  76 GLU OE2  O  16.052  -2.193  -21.708 1.00 . A A .  76 GLU OE2  1 1 
        2  2893 1 1  77 VAL C    C  22.110  -2.978  -17.944 1.00 . A A .  77 VAL C    1 1 
        2  2894 1 1  77 VAL CA   C  21.917  -4.472  -18.177 1.00 . A A .  77 VAL CA   1 1 
        2  2895 1 1  77 VAL CB   C  23.122  -5.017  -18.966 1.00 . A A .  77 VAL CB   1 1 
        2  2896 1 1  77 VAL CG1  C  24.424  -4.672  -18.259 1.00 . A A .  77 VAL CG1  1 1 
        2  2897 1 1  77 VAL CG2  C  22.994  -6.520  -19.163 1.00 . A A .  77 VAL CG2  1 1 
        2  2898 1 1  77 VAL H    H  20.625  -4.639  -19.845 1.00 . A A .  77 VAL H    1 1 
        2  2899 1 1  77 VAL HA   H  21.883  -4.975  -17.221 1.00 . A A .  77 VAL HA   1 1 
        2  2900 1 1  77 VAL HB   H  23.131  -4.548  -19.939 1.00 . A A .  77 VAL HB   1 1 
        2  2901 1 1  77 VAL HG11 H  24.810  -3.742  -18.650 1.00 . A A .  77 VAL HG11 1 1 
        2  2902 1 1  77 VAL HG12 H  24.243  -4.571  -17.199 1.00 . A A .  77 VAL HG12 1 1 
        2  2903 1 1  77 VAL HG13 H  25.144  -5.459  -18.428 1.00 . A A .  77 VAL HG13 1 1 
        2  2904 1 1  77 VAL HG21 H  22.248  -6.722  -19.917 1.00 . A A .  77 VAL HG21 1 1 
        2  2905 1 1  77 VAL HG22 H  23.945  -6.925  -19.480 1.00 . A A .  77 VAL HG22 1 1 
        2  2906 1 1  77 VAL HG23 H  22.700  -6.982  -18.232 1.00 . A A .  77 VAL HG23 1 1 
        2  2907 1 1  77 VAL N    N  20.663  -4.739  -18.871 1.00 . A A .  77 VAL N    1 1 
        2  2908 1 1  77 VAL O    O  22.394  -2.226  -18.875 1.00 . A A .  77 VAL O    1 1 
        2  2909 1 1  78 GLY C    C  23.479  -0.616  -16.747 1.00 . A A .  78 GLY C    1 1 
        2  2910 1 1  78 GLY CA   C  22.114  -1.151  -16.359 1.00 . A A .  78 GLY CA   1 1 
        2  2911 1 1  78 GLY H    H  21.727  -3.200  -15.991 1.00 . A A .  78 GLY H    1 1 
        2  2912 1 1  78 GLY HA2  H  21.356  -0.581  -16.874 1.00 . A A .  78 GLY HA2  1 1 
        2  2913 1 1  78 GLY HA3  H  21.982  -1.029  -15.294 1.00 . A A .  78 GLY HA3  1 1 
        2  2914 1 1  78 GLY N    N  21.953  -2.555  -16.693 1.00 . A A .  78 GLY N    1 1 
        2  2915 1 1  78 GLY O    O  23.595   0.497  -17.261 1.00 . A A .  78 GLY O    1 1 
        2  2916 1 1  79 THR C    C  26.652  -2.154  -17.466 1.00 . A A .  79 THR C    1 1 
        2  2917 1 1  79 THR CA   C  25.880  -1.008  -16.821 1.00 . A A .  79 THR CA   1 1 
        2  2918 1 1  79 THR CB   C  26.639  -0.535  -15.567 1.00 . A A .  79 THR CB   1 1 
        2  2919 1 1  79 THR CG2  C  26.689   0.984  -15.506 1.00 . A A .  79 THR CG2  1 1 
        2  2920 1 1  79 THR H    H  24.360  -2.285  -16.086 1.00 . A A .  79 THR H    1 1 
        2  2921 1 1  79 THR HA   H  25.829  -0.184  -17.518 1.00 . A A .  79 THR HA   1 1 
        2  2922 1 1  79 THR HB   H  27.650  -0.913  -15.613 1.00 . A A .  79 THR HB   1 1 
        2  2923 1 1  79 THR HG1  H  26.667  -1.409  -13.799 1.00 . A A .  79 THR HG1  1 1 
        2  2924 1 1  79 THR HG21 H  25.746   1.361  -15.139 1.00 . A A .  79 THR HG21 1 1 
        2  2925 1 1  79 THR HG22 H  26.876   1.378  -16.494 1.00 . A A .  79 THR HG22 1 1 
        2  2926 1 1  79 THR HG23 H  27.482   1.291  -14.840 1.00 . A A .  79 THR HG23 1 1 
        2  2927 1 1  79 THR N    N  24.516  -1.409  -16.498 1.00 . A A .  79 THR N    1 1 
        2  2928 1 1  79 THR O    O  26.635  -3.282  -16.974 1.00 . A A .  79 THR O    1 1 
        2  2929 1 1  79 THR OG1  O  26.003  -1.044  -14.389 1.00 . A A .  79 THR OG1  1 1 
        2  2930 1 1  80 LYS C    C  29.599  -2.541  -19.215 1.00 . A A .  80 LYS C    1 1 
        2  2931 1 1  80 LYS CA   C  28.110  -2.861  -19.283 1.00 . A A .  80 LYS CA   1 1 
        2  2932 1 1  80 LYS CB   C  27.661  -2.944  -20.743 1.00 . A A .  80 LYS CB   1 1 
        2  2933 1 1  80 LYS CD   C  27.552  -1.636  -22.885 1.00 . A A .  80 LYS CD   1 1 
        2  2934 1 1  80 LYS CE   C  26.883  -0.445  -23.554 1.00 . A A .  80 LYS CE   1 1 
        2  2935 1 1  80 LYS CG   C  27.393  -1.589  -21.375 1.00 . A A .  80 LYS CG   1 1 
        2  2936 1 1  80 LYS H    H  27.303  -0.939  -18.914 1.00 . A A .  80 LYS H    1 1 
        2  2937 1 1  80 LYS HA   H  27.937  -3.815  -18.807 1.00 . A A .  80 LYS HA   1 1 
        2  2938 1 1  80 LYS HB2  H  28.431  -3.439  -21.316 1.00 . A A .  80 LYS HB2  1 1 
        2  2939 1 1  80 LYS HB3  H  26.753  -3.528  -20.796 1.00 . A A .  80 LYS HB3  1 1 
        2  2940 1 1  80 LYS HD2  H  28.604  -1.627  -23.129 1.00 . A A .  80 LYS HD2  1 1 
        2  2941 1 1  80 LYS HD3  H  27.102  -2.546  -23.258 1.00 . A A .  80 LYS HD3  1 1 
        2  2942 1 1  80 LYS HE2  H  26.303  -0.798  -24.392 1.00 . A A .  80 LYS HE2  1 1 
        2  2943 1 1  80 LYS HE3  H  26.230   0.032  -22.839 1.00 . A A .  80 LYS HE3  1 1 
        2  2944 1 1  80 LYS HG2  H  26.384  -1.285  -21.140 1.00 . A A .  80 LYS HG2  1 1 
        2  2945 1 1  80 LYS HG3  H  28.091  -0.869  -20.971 1.00 . A A .  80 LYS HG3  1 1 
        2  2946 1 1  80 LYS HZ1  H  27.393   1.385  -24.422 1.00 . A A .  80 LYS HZ1  1 1 
        2  2947 1 1  80 LYS HZ2  H  28.467   0.131  -24.788 1.00 . A A .  80 LYS HZ2  1 1 
        2  2948 1 1  80 LYS HZ3  H  28.496   0.849  -23.257 1.00 . A A .  80 LYS HZ3  1 1 
        2  2949 1 1  80 LYS N    N  27.329  -1.857  -18.570 1.00 . A A .  80 LYS N    1 1 
        2  2950 1 1  80 LYS NZ   N  27.880   0.550  -24.039 1.00 . A A .  80 LYS NZ   1 1 
        2  2951 1 1  80 LYS O    O  30.004  -1.399  -18.997 1.00 . A A .  80 LYS O    1 1 
        2  2952 1 1  81 PRO C    C  32.425  -2.641  -20.572 1.00 . A A .  81 PRO C    1 1 
        2  2953 1 1  81 PRO CA   C  31.895  -3.423  -19.375 1.00 . A A .  81 PRO CA   1 1 
        2  2954 1 1  81 PRO CB   C  32.399  -4.868  -19.414 1.00 . A A .  81 PRO CB   1 1 
        2  2955 1 1  81 PRO CD   C  30.024  -4.960  -19.673 1.00 . A A .  81 PRO CD   1 1 
        2  2956 1 1  81 PRO CG   C  31.306  -5.632  -20.078 1.00 . A A .  81 PRO CG   1 1 
        2  2957 1 1  81 PRO HA   H  32.225  -2.949  -18.462 1.00 . A A .  81 PRO HA   1 1 
        2  2958 1 1  81 PRO HB2  H  33.317  -4.916  -19.982 1.00 . A A .  81 PRO HB2  1 1 
        2  2959 1 1  81 PRO HB3  H  32.572  -5.220  -18.408 1.00 . A A .  81 PRO HB3  1 1 
        2  2960 1 1  81 PRO HD2  H  29.305  -5.001  -20.477 1.00 . A A .  81 PRO HD2  1 1 
        2  2961 1 1  81 PRO HD3  H  29.623  -5.419  -18.781 1.00 . A A .  81 PRO HD3  1 1 
        2  2962 1 1  81 PRO HG2  H  31.428  -5.592  -21.150 1.00 . A A .  81 PRO HG2  1 1 
        2  2963 1 1  81 PRO HG3  H  31.315  -6.657  -19.737 1.00 . A A .  81 PRO HG3  1 1 
        2  2964 1 1  81 PRO N    N  30.436  -3.571  -19.408 1.00 . A A .  81 PRO N    1 1 
        2  2965 1 1  81 PRO O    O  31.695  -2.380  -21.528 1.00 . A A .  81 PRO O    1 1 
        2  2966 1 1  82 VAL C    C  35.708  -2.080  -21.922 1.00 . A A .  82 VAL C    1 1 
        2  2967 1 1  82 VAL CA   C  34.328  -1.519  -21.593 1.00 . A A .  82 VAL CA   1 1 
        2  2968 1 1  82 VAL CB   C  34.465  -0.028  -21.235 1.00 . A A .  82 VAL CB   1 1 
        2  2969 1 1  82 VAL CG1  C  34.954   0.768  -22.436 1.00 . A A .  82 VAL CG1  1 1 
        2  2970 1 1  82 VAL CG2  C  33.140   0.520  -20.726 1.00 . A A .  82 VAL CG2  1 1 
        2  2971 1 1  82 VAL H    H  34.231  -2.508  -19.724 1.00 . A A .  82 VAL H    1 1 
        2  2972 1 1  82 VAL HA   H  33.699  -1.602  -22.468 1.00 . A A .  82 VAL HA   1 1 
        2  2973 1 1  82 VAL HB   H  35.196   0.067  -20.446 1.00 . A A .  82 VAL HB   1 1 
        2  2974 1 1  82 VAL HG11 H  34.526   0.356  -23.338 1.00 . A A .  82 VAL HG11 1 1 
        2  2975 1 1  82 VAL HG12 H  34.652   1.800  -22.331 1.00 . A A .  82 VAL HG12 1 1 
        2  2976 1 1  82 VAL HG13 H  36.031   0.711  -22.490 1.00 . A A .  82 VAL HG13 1 1 
        2  2977 1 1  82 VAL HG21 H  33.192   1.598  -20.676 1.00 . A A .  82 VAL HG21 1 1 
        2  2978 1 1  82 VAL HG22 H  32.347   0.229  -21.399 1.00 . A A .  82 VAL HG22 1 1 
        2  2979 1 1  82 VAL HG23 H  32.940   0.124  -19.742 1.00 . A A .  82 VAL HG23 1 1 
        2  2980 1 1  82 VAL N    N  33.700  -2.270  -20.513 1.00 . A A .  82 VAL N    1 1 
        2  2981 1 1  82 VAL O    O  36.400  -2.608  -21.051 1.00 . A A .  82 VAL O    1 1 
        2  2982 1 1  83 THR C    C  37.876  -1.710  -24.872 1.00 . A A .  83 THR C    1 1 
        2  2983 1 1  83 THR CA   C  37.400  -2.456  -23.631 1.00 . A A .  83 THR CA   1 1 
        2  2984 1 1  83 THR CB   C  37.349  -3.964  -23.940 1.00 . A A .  83 THR CB   1 1 
        2  2985 1 1  83 THR CG2  C  37.707  -4.781  -22.707 1.00 . A A .  83 THR CG2  1 1 
        2  2986 1 1  83 THR H    H  35.507  -1.530  -23.833 1.00 . A A .  83 THR H    1 1 
        2  2987 1 1  83 THR HA   H  38.109  -2.297  -22.832 1.00 . A A .  83 THR HA   1 1 
        2  2988 1 1  83 THR HB   H  38.067  -4.181  -24.718 1.00 . A A .  83 THR HB   1 1 
        2  2989 1 1  83 THR HG1  H  35.389  -4.062  -23.742 1.00 . A A .  83 THR HG1  1 1 
        2  2990 1 1  83 THR HG21 H  37.933  -4.116  -21.887 1.00 . A A .  83 THR HG21 1 1 
        2  2991 1 1  83 THR HG22 H  38.569  -5.396  -22.921 1.00 . A A .  83 THR HG22 1 1 
        2  2992 1 1  83 THR HG23 H  36.873  -5.412  -22.439 1.00 . A A .  83 THR HG23 1 1 
        2  2993 1 1  83 THR N    N  36.103  -1.961  -23.186 1.00 . A A .  83 THR N    1 1 
        2  2994 1 1  83 THR O    O  37.115  -0.969  -25.491 1.00 . A A .  83 THR O    1 1 
        2  2995 1 1  83 THR OG1  O  36.041  -4.327  -24.396 1.00 . A A .  83 THR OG1  1 1 
        2  2996 1 1  84 GLN C    C  41.169  -1.684  -26.598 1.00 . A A .  84 GLN C    1 1 
        2  2997 1 1  84 GLN CA   C  39.718  -1.259  -26.397 1.00 . A A .  84 GLN CA   1 1 
        2  2998 1 1  84 GLN CB   C  39.636   0.262  -26.249 1.00 . A A .  84 GLN CB   1 1 
        2  2999 1 1  84 GLN CD   C  37.550   1.378  -27.135 1.00 . A A .  84 GLN CD   1 1 
        2  3000 1 1  84 GLN CG   C  38.975   0.953  -27.430 1.00 . A A .  84 GLN CG   1 1 
        2  3001 1 1  84 GLN H    H  39.697  -2.516  -24.694 1.00 . A A .  84 GLN H    1 1 
        2  3002 1 1  84 GLN HA   H  39.145  -1.558  -27.262 1.00 . A A .  84 GLN HA   1 1 
        2  3003 1 1  84 GLN HB2  H  39.070   0.495  -25.360 1.00 . A A .  84 GLN HB2  1 1 
        2  3004 1 1  84 GLN HB3  H  40.636   0.655  -26.143 1.00 . A A .  84 GLN HB3  1 1 
        2  3005 1 1  84 GLN HE21 H  36.966   0.753  -28.930 1.00 . A A .  84 GLN HE21 1 1 
        2  3006 1 1  84 GLN HE22 H  35.730   1.431  -27.932 1.00 . A A .  84 GLN HE22 1 1 
        2  3007 1 1  84 GLN HG2  H  39.550   1.831  -27.685 1.00 . A A .  84 GLN HG2  1 1 
        2  3008 1 1  84 GLN HG3  H  38.966   0.274  -28.270 1.00 . A A .  84 GLN HG3  1 1 
        2  3009 1 1  84 GLN N    N  39.140  -1.913  -25.229 1.00 . A A .  84 GLN N    1 1 
        2  3010 1 1  84 GLN NE2  N  36.658   1.167  -28.096 1.00 . A A .  84 GLN NE2  1 1 
        2  3011 1 1  84 GLN O    O  41.743  -2.385  -25.764 1.00 . A A .  84 GLN O    1 1 
        2  3012 1 1  84 GLN OE1  O  37.254   1.891  -26.056 1.00 . A A .  84 GLN OE1  1 1 
        2  3013 1 1  85 THR C    C  43.831  -0.456  -28.764 1.00 . A A .  85 THR C    1 1 
        2  3014 1 1  85 THR CA   C  43.140  -1.595  -28.022 1.00 . A A .  85 THR CA   1 1 
        2  3015 1 1  85 THR CB   C  43.227  -2.875  -28.874 1.00 . A A .  85 THR CB   1 1 
        2  3016 1 1  85 THR CG2  C  43.471  -4.093  -27.997 1.00 . A A .  85 THR CG2  1 1 
        2  3017 1 1  85 THR H    H  41.247  -0.702  -28.337 1.00 . A A .  85 THR H    1 1 
        2  3018 1 1  85 THR HA   H  43.658  -1.771  -27.091 1.00 . A A .  85 THR HA   1 1 
        2  3019 1 1  85 THR HB   H  44.054  -2.775  -29.564 1.00 . A A .  85 THR HB   1 1 
        2  3020 1 1  85 THR HG1  H  42.189  -2.895  -30.551 1.00 . A A .  85 THR HG1  1 1 
        2  3021 1 1  85 THR HG21 H  42.676  -4.809  -28.146 1.00 . A A .  85 THR HG21 1 1 
        2  3022 1 1  85 THR HG22 H  43.496  -3.792  -26.961 1.00 . A A .  85 THR HG22 1 1 
        2  3023 1 1  85 THR HG23 H  44.415  -4.545  -28.263 1.00 . A A .  85 THR HG23 1 1 
        2  3024 1 1  85 THR N    N  41.757  -1.257  -27.711 1.00 . A A .  85 THR N    1 1 
        2  3025 1 1  85 THR O    O  43.188   0.411  -29.356 1.00 . A A .  85 THR O    1 1 
        2  3026 1 1  85 THR OG1  O  42.017  -3.051  -29.619 1.00 . A A .  85 THR OG1  1 1 
        2  3027 1 1  86 PRO C    C  45.916   0.462  -30.919 1.00 . A A .  86 PRO C    1 1 
        2  3028 1 1  86 PRO CA   C  45.979   0.571  -29.399 1.00 . A A .  86 PRO CA   1 1 
        2  3029 1 1  86 PRO CB   C  47.398   0.285  -28.901 1.00 . A A .  86 PRO CB   1 1 
        2  3030 1 1  86 PRO CD   C  46.003  -1.459  -28.046 1.00 . A A .  86 PRO CD   1 1 
        2  3031 1 1  86 PRO CG   C  47.390  -1.162  -28.546 1.00 . A A .  86 PRO CG   1 1 
        2  3032 1 1  86 PRO HA   H  45.683   1.565  -29.098 1.00 . A A .  86 PRO HA   1 1 
        2  3033 1 1  86 PRO HB2  H  48.108   0.496  -29.688 1.00 . A A .  86 PRO HB2  1 1 
        2  3034 1 1  86 PRO HB3  H  47.612   0.901  -28.041 1.00 . A A .  86 PRO HB3  1 1 
        2  3035 1 1  86 PRO HD2  H  45.708  -2.460  -28.324 1.00 . A A .  86 PRO HD2  1 1 
        2  3036 1 1  86 PRO HD3  H  45.953  -1.332  -26.975 1.00 . A A .  86 PRO HD3  1 1 
        2  3037 1 1  86 PRO HG2  H  47.609  -1.756  -29.420 1.00 . A A .  86 PRO HG2  1 1 
        2  3038 1 1  86 PRO HG3  H  48.116  -1.352  -27.769 1.00 . A A .  86 PRO HG3  1 1 
        2  3039 1 1  86 PRO N    N  45.172  -0.456  -28.733 1.00 . A A .  86 PRO N    1 1 
        2  3040 1 1  86 PRO O    O  45.131  -0.314  -31.462 1.00 . A A .  86 PRO O    1 1 
        2  3041 1 1  87 GLN C    C  47.836   2.209  -33.580 1.00 . A A .  87 GLN C    1 1 
        2  3042 1 1  87 GLN CA   C  46.786   1.235  -33.056 1.00 . A A .  87 GLN CA   1 1 
        2  3043 1 1  87 GLN CB   C  45.412   1.593  -33.625 1.00 . A A .  87 GLN CB   1 1 
        2  3044 1 1  87 GLN CD   C  44.962   1.139  -36.069 1.00 . A A .  87 GLN CD   1 1 
        2  3045 1 1  87 GLN CG   C  44.901   0.598  -34.654 1.00 . A A .  87 GLN CG   1 1 
        2  3046 1 1  87 GLN H    H  47.350   1.841  -31.109 1.00 . A A .  87 GLN H    1 1 
        2  3047 1 1  87 GLN HA   H  47.048   0.237  -33.374 1.00 . A A .  87 GLN HA   1 1 
        2  3048 1 1  87 GLN HB2  H  44.700   1.638  -32.814 1.00 . A A .  87 GLN HB2  1 1 
        2  3049 1 1  87 GLN HB3  H  45.472   2.564  -34.094 1.00 . A A .  87 GLN HB3  1 1 
        2  3050 1 1  87 GLN HE21 H  43.320   0.126  -36.553 1.00 . A A .  87 GLN HE21 1 1 
        2  3051 1 1  87 GLN HE22 H  44.018   1.073  -37.818 1.00 . A A .  87 GLN HE22 1 1 
        2  3052 1 1  87 GLN HG2  H  45.504  -0.296  -34.602 1.00 . A A .  87 GLN HG2  1 1 
        2  3053 1 1  87 GLN HG3  H  43.875   0.354  -34.421 1.00 . A A .  87 GLN HG3  1 1 
        2  3054 1 1  87 GLN N    N  46.748   1.244  -31.598 1.00 . A A .  87 GLN N    1 1 
        2  3055 1 1  87 GLN NE2  N  44.004   0.739  -36.898 1.00 . A A .  87 GLN NE2  1 1 
        2  3056 1 1  87 GLN O    O  47.618   3.420  -33.602 1.00 . A A .  87 GLN O    1 1 
        2  3057 1 1  87 GLN OE1  O  45.859   1.908  -36.414 1.00 . A A .  87 GLN OE1  1 1 
        2  3058 1 1  88 ALA C    C  51.230   1.630  -34.985 1.00 . A A .  88 ALA C    1 1 
        2  3059 1 1  88 ALA CA   C  50.060   2.493  -34.525 1.00 . A A .  88 ALA CA   1 1 
        2  3060 1 1  88 ALA CB   C  50.521   3.493  -33.475 1.00 . A A .  88 ALA CB   1 1 
        2  3061 1 1  88 ALA H    H  49.092   0.700  -33.957 1.00 . A A .  88 ALA H    1 1 
        2  3062 1 1  88 ALA HA   H  49.680   3.047  -35.371 1.00 . A A .  88 ALA HA   1 1 
        2  3063 1 1  88 ALA HB1  H  50.553   4.482  -33.910 1.00 . A A .  88 ALA HB1  1 1 
        2  3064 1 1  88 ALA HB2  H  49.830   3.488  -32.645 1.00 . A A .  88 ALA HB2  1 1 
        2  3065 1 1  88 ALA HB3  H  51.505   3.221  -33.126 1.00 . A A .  88 ALA HB3  1 1 
        2  3066 1 1  88 ALA N    N  48.977   1.672  -34.000 1.00 . A A .  88 ALA N    1 1 
        2  3067 1 1  88 ALA O    O  51.118   0.408  -35.066 1.00 . A A .  88 ALA O    1 1 
        2  3068 1 1  89 ALA C    C  53.302   0.886  -37.080 1.00 . A A .  89 ALA C    1 1 
        2  3069 1 1  89 ALA CA   C  53.544   1.566  -35.737 1.00 . A A .  89 ALA CA   1 1 
        2  3070 1 1  89 ALA CB   C  53.975   0.544  -34.696 1.00 . A A .  89 ALA CB   1 1 
        2  3071 1 1  89 ALA H    H  52.381   3.251  -35.201 1.00 . A A .  89 ALA H    1 1 
        2  3072 1 1  89 ALA HA   H  54.340   2.288  -35.848 1.00 . A A .  89 ALA HA   1 1 
        2  3073 1 1  89 ALA HB1  H  53.982   1.006  -33.720 1.00 . A A .  89 ALA HB1  1 1 
        2  3074 1 1  89 ALA HB2  H  53.283  -0.285  -34.697 1.00 . A A .  89 ALA HB2  1 1 
        2  3075 1 1  89 ALA HB3  H  54.966   0.186  -34.932 1.00 . A A .  89 ALA HB3  1 1 
        2  3076 1 1  89 ALA N    N  52.353   2.275  -35.286 1.00 . A A .  89 ALA N    1 1 
        2  3077 1 1  89 ALA O    O  52.547  -0.082  -37.171 1.00 . A A .  89 ALA O    1 1 
        2  3078 1 1  90 VAL C    C  55.023   1.152  -40.322 1.00 . A A .  90 VAL C    1 1 
        2  3079 1 1  90 VAL CA   C  53.802   0.842  -39.462 1.00 . A A .  90 VAL CA   1 1 
        2  3080 1 1  90 VAL CB   C  52.543   1.385  -40.163 1.00 . A A .  90 VAL CB   1 1 
        2  3081 1 1  90 VAL CG1  C  52.758   2.823  -40.609 1.00 . A A .  90 VAL CG1  1 1 
        2  3082 1 1  90 VAL CG2  C  52.169   0.502  -41.345 1.00 . A A .  90 VAL CG2  1 1 
        2  3083 1 1  90 VAL H    H  54.535   2.172  -37.988 1.00 . A A .  90 VAL H    1 1 
        2  3084 1 1  90 VAL HA   H  53.703  -0.230  -39.368 1.00 . A A .  90 VAL HA   1 1 
        2  3085 1 1  90 VAL HB   H  51.727   1.368  -39.456 1.00 . A A .  90 VAL HB   1 1 
        2  3086 1 1  90 VAL HG11 H  51.803   3.322  -40.687 1.00 . A A .  90 VAL HG11 1 1 
        2  3087 1 1  90 VAL HG12 H  53.375   3.336  -39.885 1.00 . A A .  90 VAL HG12 1 1 
        2  3088 1 1  90 VAL HG13 H  53.248   2.832  -41.571 1.00 . A A .  90 VAL HG13 1 1 
        2  3089 1 1  90 VAL HG21 H  51.103   0.552  -41.507 1.00 . A A .  90 VAL HG21 1 1 
        2  3090 1 1  90 VAL HG22 H  52.684   0.848  -42.230 1.00 . A A .  90 VAL HG22 1 1 
        2  3091 1 1  90 VAL HG23 H  52.455  -0.518  -41.137 1.00 . A A .  90 VAL HG23 1 1 
        2  3092 1 1  90 VAL N    N  53.947   1.400  -38.123 1.00 . A A .  90 VAL N    1 1 
        2  3093 1 1  90 VAL O    O  54.943   1.170  -41.550 1.00 . A A .  90 VAL O    1 1 
        2  3094 1 1  91 THR C    C  57.760   0.598  -41.351 1.00 . A A .  91 THR C    1 1 
        2  3095 1 1  91 THR CA   C  57.392   1.706  -40.371 1.00 . A A .  91 THR CA   1 1 
        2  3096 1 1  91 THR CB   C  58.560   1.915  -39.388 1.00 . A A .  91 THR CB   1 1 
        2  3097 1 1  91 THR CG2  C  59.424   3.091  -39.816 1.00 . A A .  91 THR CG2  1 1 
        2  3098 1 1  91 THR H    H  56.154   1.367  -38.688 1.00 . A A .  91 THR H    1 1 
        2  3099 1 1  91 THR HA   H  57.243   2.624  -40.920 1.00 . A A .  91 THR HA   1 1 
        2  3100 1 1  91 THR HB   H  59.169   1.022  -39.382 1.00 . A A .  91 THR HB   1 1 
        2  3101 1 1  91 THR HG1  H  57.902   3.083  -37.942 1.00 . A A .  91 THR HG1  1 1 
        2  3102 1 1  91 THR HG21 H  59.458   3.139  -40.895 1.00 . A A .  91 THR HG21 1 1 
        2  3103 1 1  91 THR HG22 H  60.424   2.962  -39.430 1.00 . A A .  91 THR HG22 1 1 
        2  3104 1 1  91 THR HG23 H  59.003   4.006  -39.429 1.00 . A A .  91 THR HG23 1 1 
        2  3105 1 1  91 THR N    N  56.154   1.396  -39.667 1.00 . A A .  91 THR N    1 1 
        2  3106 1 1  91 THR O    O  57.431  -0.569  -41.136 1.00 . A A .  91 THR O    1 1 
        2  3107 1 1  91 THR OG1  O  58.054   2.143  -38.068 1.00 . A A .  91 THR OG1  1 1 
        2  3108 1 1  92 SER C    C  59.636   0.694  -44.559 1.00 . A A .  92 SER C    1 1 
        2  3109 1 1  92 SER CA   C  58.854   0.007  -43.444 1.00 . A A .  92 SER CA   1 1 
        2  3110 1 1  92 SER CB   C  57.631  -0.705  -44.025 1.00 . A A .  92 SER CB   1 1 
        2  3111 1 1  92 SER H    H  58.677   1.915  -42.543 1.00 . A A .  92 SER H    1 1 
        2  3112 1 1  92 SER HA   H  59.493  -0.723  -42.969 1.00 . A A .  92 SER HA   1 1 
        2  3113 1 1  92 SER HB2  H  56.749  -0.401  -43.483 1.00 . A A .  92 SER HB2  1 1 
        2  3114 1 1  92 SER HB3  H  57.524  -0.437  -45.066 1.00 . A A .  92 SER HB3  1 1 
        2  3115 1 1  92 SER HG   H  58.429  -2.415  -44.551 1.00 . A A .  92 SER HG   1 1 
        2  3116 1 1  92 SER N    N  58.444   0.970  -42.428 1.00 . A A .  92 SER N    1 1 
        2  3117 1 1  92 SER O    O  60.006   1.861  -44.445 1.00 . A A .  92 SER O    1 1 
        2  3118 1 1  92 SER OG   O  57.765  -2.112  -43.927 1.00 . A A .  92 SER OG   1 1 
        2  3119 1 1  93 ASN C    C  62.048   0.860  -46.377 1.00 . A A .  93 ASN C    1 1 
        2  3120 1 1  93 ASN CA   C  60.621   0.496  -46.776 1.00 . A A .  93 ASN CA   1 1 
        2  3121 1 1  93 ASN CB   C  59.908   1.727  -47.339 1.00 . A A .  93 ASN CB   1 1 
        2  3122 1 1  93 ASN CG   C  60.354   2.060  -48.749 1.00 . A A .  93 ASN CG   1 1 
        2  3123 1 1  93 ASN H    H  59.562  -0.967  -45.672 1.00 . A A .  93 ASN H    1 1 
        2  3124 1 1  93 ASN HA   H  60.657  -0.268  -47.539 1.00 . A A .  93 ASN HA   1 1 
        2  3125 1 1  93 ASN HB2  H  58.843   1.544  -47.352 1.00 . A A .  93 ASN HB2  1 1 
        2  3126 1 1  93 ASN HB3  H  60.114   2.577  -46.705 1.00 . A A .  93 ASN HB3  1 1 
        2  3127 1 1  93 ASN HD21 H  62.027   2.879  -48.054 1.00 . A A .  93 ASN HD21 1 1 
        2  3128 1 1  93 ASN HD22 H  61.836   2.904  -49.771 1.00 . A A .  93 ASN HD22 1 1 
        2  3129 1 1  93 ASN N    N  59.883  -0.041  -45.639 1.00 . A A .  93 ASN N    1 1 
        2  3130 1 1  93 ASN ND2  N  61.524   2.676  -48.870 1.00 . A A .  93 ASN ND2  1 1 
        2  3131 1 1  93 ASN O    O  62.279   1.866  -45.706 1.00 . A A .  93 ASN O    1 1 
        2  3132 1 1  93 ASN OD1  O  59.654   1.766  -49.719 1.00 . A A .  93 ASN OD1  1 1 
        2  3133 1 1  94 VAL C    C  65.295  -0.026  -47.685 1.00 . A A .  94 VAL C    1 1 
        2  3134 1 1  94 VAL CA   C  64.407   0.268  -46.481 1.00 . A A .  94 VAL CA   1 1 
        2  3135 1 1  94 VAL CB   C  64.869  -0.595  -45.292 1.00 . A A .  94 VAL CB   1 1 
        2  3136 1 1  94 VAL CG1  C  64.867  -2.069  -45.670 1.00 . A A .  94 VAL CG1  1 1 
        2  3137 1 1  94 VAL CG2  C  66.248  -0.159  -44.822 1.00 . A A .  94 VAL CG2  1 1 
        2  3138 1 1  94 VAL H    H  62.756  -0.752  -47.325 1.00 . A A .  94 VAL H    1 1 
        2  3139 1 1  94 VAL HA   H  64.519   1.308  -46.209 1.00 . A A .  94 VAL HA   1 1 
        2  3140 1 1  94 VAL HB   H  64.173  -0.454  -44.478 1.00 . A A .  94 VAL HB   1 1 
        2  3141 1 1  94 VAL HG11 H  63.962  -2.300  -46.212 1.00 . A A .  94 VAL HG11 1 1 
        2  3142 1 1  94 VAL HG12 H  65.725  -2.283  -46.290 1.00 . A A .  94 VAL HG12 1 1 
        2  3143 1 1  94 VAL HG13 H  64.912  -2.670  -44.773 1.00 . A A .  94 VAL HG13 1 1 
        2  3144 1 1  94 VAL HG21 H  66.388  -0.457  -43.793 1.00 . A A .  94 VAL HG21 1 1 
        2  3145 1 1  94 VAL HG22 H  67.004  -0.625  -45.437 1.00 . A A .  94 VAL HG22 1 1 
        2  3146 1 1  94 VAL HG23 H  66.333   0.915  -44.900 1.00 . A A .  94 VAL HG23 1 1 
        2  3147 1 1  94 VAL N    N  63.002   0.034  -46.793 1.00 . A A .  94 VAL N    1 1 
        2  3148 1 1  94 VAL O    O  64.958  -0.855  -48.529 1.00 . A A .  94 VAL O    1 1 
        2  3149 1 1  95 ALA C    C  68.809   0.659  -48.388 1.00 . A A .  95 ALA C    1 1 
        2  3150 1 1  95 ALA CA   C  67.370   0.468  -48.855 1.00 . A A .  95 ALA CA   1 1 
        2  3151 1 1  95 ALA CB   C  67.051   1.426  -49.993 1.00 . A A .  95 ALA CB   1 1 
        2  3152 1 1  95 ALA H    H  66.645   1.305  -47.052 1.00 . A A .  95 ALA H    1 1 
        2  3153 1 1  95 ALA HA   H  67.253  -0.541  -49.224 1.00 . A A .  95 ALA HA   1 1 
        2  3154 1 1  95 ALA HB1  H  66.350   2.172  -49.648 1.00 . A A .  95 ALA HB1  1 1 
        2  3155 1 1  95 ALA HB2  H  67.959   1.910  -50.321 1.00 . A A .  95 ALA HB2  1 1 
        2  3156 1 1  95 ALA HB3  H  66.618   0.877  -50.815 1.00 . A A .  95 ALA HB3  1 1 
        2  3157 1 1  95 ALA N    N  66.432   0.658  -47.756 1.00 . A A .  95 ALA N    1 1 
        2  3158 1 1  95 ALA O    O  69.054   1.120  -47.273 1.00 . A A .  95 ALA O    1 1 
        2  3159 1 1  96 ALA C    C  72.048  -0.006  -50.091 1.00 . A A .  96 ALA C    1 1 
        2  3160 1 1  96 ALA CA   C  71.172   0.434  -48.922 1.00 . A A .  96 ALA CA   1 1 
        2  3161 1 1  96 ALA CB   C  71.506  -0.373  -47.677 1.00 . A A .  96 ALA CB   1 1 
        2  3162 1 1  96 ALA H    H  69.500  -0.060  -50.120 1.00 . A A .  96 ALA H    1 1 
        2  3163 1 1  96 ALA HA   H  71.369   1.475  -48.710 1.00 . A A .  96 ALA HA   1 1 
        2  3164 1 1  96 ALA HB1  H  70.983  -1.318  -47.711 1.00 . A A .  96 ALA HB1  1 1 
        2  3165 1 1  96 ALA HB2  H  72.570  -0.552  -47.638 1.00 . A A .  96 ALA HB2  1 1 
        2  3166 1 1  96 ALA HB3  H  71.201   0.176  -46.799 1.00 . A A .  96 ALA HB3  1 1 
        2  3167 1 1  96 ALA N    N  69.758   0.301  -49.247 1.00 . A A .  96 ALA N    1 1 
        2  3168 1 1  96 ALA O    O  72.661  -1.073  -50.071 1.00 . A A .  96 ALA O    1 1 
        2  3169 1 1  97 PRO C    C  74.405   0.626  -52.060 1.00 . A A .  97 PRO C    1 1 
        2  3170 1 1  97 PRO CA   C  72.906   0.553  -52.332 1.00 . A A .  97 PRO CA   1 1 
        2  3171 1 1  97 PRO CB   C  72.485   1.656  -53.306 1.00 . A A .  97 PRO CB   1 1 
        2  3172 1 1  97 PRO CD   C  71.403   2.124  -51.226 1.00 . A A .  97 PRO CD   1 1 
        2  3173 1 1  97 PRO CG   C  72.018   2.772  -52.437 1.00 . A A .  97 PRO CG   1 1 
        2  3174 1 1  97 PRO HA   H  72.664  -0.412  -52.752 1.00 . A A .  97 PRO HA   1 1 
        2  3175 1 1  97 PRO HB2  H  73.332   1.951  -53.908 1.00 . A A .  97 PRO HB2  1 1 
        2  3176 1 1  97 PRO HB3  H  71.692   1.294  -53.944 1.00 . A A .  97 PRO HB3  1 1 
        2  3177 1 1  97 PRO HD2  H  71.581   2.724  -50.346 1.00 . A A .  97 PRO HD2  1 1 
        2  3178 1 1  97 PRO HD3  H  70.344   1.974  -51.375 1.00 . A A .  97 PRO HD3  1 1 
        2  3179 1 1  97 PRO HG2  H  72.856   3.387  -52.148 1.00 . A A .  97 PRO HG2  1 1 
        2  3180 1 1  97 PRO HG3  H  71.280   3.361  -52.961 1.00 . A A .  97 PRO HG3  1 1 
        2  3181 1 1  97 PRO N    N  72.108   0.834  -51.135 1.00 . A A .  97 PRO N    1 1 
        2  3182 1 1  97 PRO O    O  74.836   1.192  -51.056 1.00 . A A .  97 PRO O    1 1 
        2  3183 1 1  98 ALA C    C  77.313  -0.632  -54.007 1.00 . A A .  98 ALA C    1 1 
        2  3184 1 1  98 ALA CA   C  76.644   0.053  -52.821 1.00 . A A .  98 ALA CA   1 1 
        2  3185 1 1  98 ALA CB   C  77.049  -0.625  -51.520 1.00 . A A .  98 ALA CB   1 1 
        2  3186 1 1  98 ALA H    H  74.790  -0.384  -53.742 1.00 . A A .  98 ALA H    1 1 
        2  3187 1 1  98 ALA HA   H  76.974   1.082  -52.779 1.00 . A A .  98 ALA HA   1 1 
        2  3188 1 1  98 ALA HB1  H  76.168  -1.013  -51.028 1.00 . A A .  98 ALA HB1  1 1 
        2  3189 1 1  98 ALA HB2  H  77.729  -1.436  -51.734 1.00 . A A .  98 ALA HB2  1 1 
        2  3190 1 1  98 ALA HB3  H  77.534   0.093  -50.876 1.00 . A A .  98 ALA HB3  1 1 
        2  3191 1 1  98 ALA N    N  75.193   0.051  -52.962 1.00 . A A .  98 ALA N    1 1 
        2  3192 1 1  98 ALA O    O  76.849  -1.671  -54.477 1.00 . A A .  98 ALA O    1 1 
        2  3193 1 1  99 GLN C    C  80.450   0.142  -55.835 1.00 . A A .  99 GLN C    1 1 
        2  3194 1 1  99 GLN CA   C  79.134  -0.599  -55.621 1.00 . A A .  99 GLN CA   1 1 
        2  3195 1 1  99 GLN CB   C  78.282  -0.526  -56.889 1.00 . A A .  99 GLN CB   1 1 
        2  3196 1 1  99 GLN CD   C  76.536   1.170  -57.566 1.00 . A A .  99 GLN CD   1 1 
        2  3197 1 1  99 GLN CG   C  78.012   0.894  -57.360 1.00 . A A .  99 GLN CG   1 1 
        2  3198 1 1  99 GLN H    H  78.724   0.782  -54.070 1.00 . A A .  99 GLN H    1 1 
        2  3199 1 1  99 GLN HA   H  79.350  -1.633  -55.402 1.00 . A A .  99 GLN HA   1 1 
        2  3200 1 1  99 GLN HB2  H  78.791  -1.055  -57.681 1.00 . A A .  99 GLN HB2  1 1 
        2  3201 1 1  99 GLN HB3  H  77.333  -1.005  -56.698 1.00 . A A .  99 GLN HB3  1 1 
        2  3202 1 1  99 GLN HE21 H  76.743   2.991  -56.796 1.00 . A A .  99 GLN HE21 1 1 
        2  3203 1 1  99 GLN HE22 H  75.148   2.569  -57.306 1.00 . A A .  99 GLN HE22 1 1 
        2  3204 1 1  99 GLN HG2  H  78.391   1.583  -56.620 1.00 . A A .  99 GLN HG2  1 1 
        2  3205 1 1  99 GLN HG3  H  78.527   1.052  -58.296 1.00 . A A .  99 GLN HG3  1 1 
        2  3206 1 1  99 GLN N    N  78.404  -0.044  -54.487 1.00 . A A .  99 GLN N    1 1 
        2  3207 1 1  99 GLN NE2  N  76.097   2.363  -57.183 1.00 . A A .  99 GLN NE2  1 1 
        2  3208 1 1  99 GLN O    O  80.857   0.958  -55.008 1.00 . A A .  99 GLN O    1 1 
        2  3209 1 1  99 GLN OE1  O  75.797   0.319  -58.063 1.00 . A A .  99 GLN OE1  1 1 
        2  3210 1 1 100 VAL C    C  83.460   0.114  -56.266 1.00 . A A . 100 VAL C    1 1 
        2  3211 1 1 100 VAL CA   C  82.381   0.492  -57.275 1.00 . A A . 100 VAL CA   1 1 
        2  3212 1 1 100 VAL CB   C  82.244   2.025  -57.313 1.00 . A A . 100 VAL CB   1 1 
        2  3213 1 1 100 VAL CG1  C  83.544   2.667  -57.774 1.00 . A A . 100 VAL CG1  1 1 
        2  3214 1 1 100 VAL CG2  C  81.089   2.434  -58.216 1.00 . A A . 100 VAL CG2  1 1 
        2  3215 1 1 100 VAL H    H  80.736  -0.806  -57.572 1.00 . A A . 100 VAL H    1 1 
        2  3216 1 1 100 VAL HA   H  82.685   0.154  -58.256 1.00 . A A . 100 VAL HA   1 1 
        2  3217 1 1 100 VAL HB   H  82.031   2.373  -56.313 1.00 . A A . 100 VAL HB   1 1 
        2  3218 1 1 100 VAL HG11 H  84.238   2.706  -56.947 1.00 . A A . 100 VAL HG11 1 1 
        2  3219 1 1 100 VAL HG12 H  83.970   2.082  -58.576 1.00 . A A . 100 VAL HG12 1 1 
        2  3220 1 1 100 VAL HG13 H  83.346   3.669  -58.124 1.00 . A A . 100 VAL HG13 1 1 
        2  3221 1 1 100 VAL HG21 H  80.208   2.605  -57.616 1.00 . A A . 100 VAL HG21 1 1 
        2  3222 1 1 100 VAL HG22 H  81.347   3.342  -58.742 1.00 . A A . 100 VAL HG22 1 1 
        2  3223 1 1 100 VAL HG23 H  80.894   1.648  -58.930 1.00 . A A . 100 VAL HG23 1 1 
        2  3224 1 1 100 VAL N    N  81.111  -0.147  -56.951 1.00 . A A . 100 VAL N    1 1 
        2  3225 1 1 100 VAL O    O  83.171  -0.129  -55.095 1.00 . A A . 100 VAL O    1 1 
        2  3226 1 1 101 ALA C    C  87.152  -0.146  -56.610 1.00 . A A . 101 ALA C    1 1 
        2  3227 1 1 101 ALA CA   C  85.828  -0.278  -55.866 1.00 . A A . 101 ALA CA   1 1 
        2  3228 1 1 101 ALA CB   C  85.663  -1.690  -55.325 1.00 . A A . 101 ALA CB   1 1 
        2  3229 1 1 101 ALA H    H  84.872   0.271  -57.673 1.00 . A A . 101 ALA H    1 1 
        2  3230 1 1 101 ALA HA   H  85.828   0.404  -55.029 1.00 . A A . 101 ALA HA   1 1 
        2  3231 1 1 101 ALA HB1  H  84.805  -2.155  -55.790 1.00 . A A . 101 ALA HB1  1 1 
        2  3232 1 1 101 ALA HB2  H  86.549  -2.267  -55.547 1.00 . A A . 101 ALA HB2  1 1 
        2  3233 1 1 101 ALA HB3  H  85.516  -1.651  -54.256 1.00 . A A . 101 ALA HB3  1 1 
        2  3234 1 1 101 ALA N    N  84.705   0.067  -56.729 1.00 . A A . 101 ALA N    1 1 
        2  3235 1 1 101 ALA O    O  87.177   0.159  -57.802 1.00 . A A . 101 ALA O    1 1 
        2  3236 1 1 102 GLN C    C  90.646  -0.781  -55.524 1.00 . A A . 102 GLN C    1 1 
        2  3237 1 1 102 GLN CA   C  89.579  -0.283  -56.493 1.00 . A A . 102 GLN CA   1 1 
        2  3238 1 1 102 GLN CB   C  89.877   1.161  -56.900 1.00 . A A . 102 GLN CB   1 1 
        2  3239 1 1 102 GLN CD   C  91.471   2.709  -55.697 1.00 . A A . 102 GLN CD   1 1 
        2  3240 1 1 102 GLN CG   C  90.085   2.095  -55.719 1.00 . A A . 102 GLN CG   1 1 
        2  3241 1 1 102 GLN H    H  88.166  -0.618  -54.953 1.00 . A A . 102 GLN H    1 1 
        2  3242 1 1 102 GLN HA   H  89.593  -0.906  -57.375 1.00 . A A . 102 GLN HA   1 1 
        2  3243 1 1 102 GLN HB2  H  90.771   1.175  -57.505 1.00 . A A . 102 GLN HB2  1 1 
        2  3244 1 1 102 GLN HB3  H  89.050   1.535  -57.485 1.00 . A A . 102 GLN HB3  1 1 
        2  3245 1 1 102 GLN HE21 H  91.598   2.412  -53.735 1.00 . A A . 102 GLN HE21 1 1 
        2  3246 1 1 102 GLN HE22 H  92.972   3.156  -54.473 1.00 . A A . 102 GLN HE22 1 1 
        2  3247 1 1 102 GLN HG2  H  89.357   2.891  -55.773 1.00 . A A . 102 GLN HG2  1 1 
        2  3248 1 1 102 GLN HG3  H  89.940   1.538  -54.806 1.00 . A A . 102 GLN HG3  1 1 
        2  3249 1 1 102 GLN N    N  88.251  -0.378  -55.899 1.00 . A A . 102 GLN N    1 1 
        2  3250 1 1 102 GLN NE2  N  92.075   2.766  -54.516 1.00 . A A . 102 GLN NE2  1 1 
        2  3251 1 1 102 GLN O    O  90.497  -0.667  -54.307 1.00 . A A . 102 GLN O    1 1 
        2  3252 1 1 102 GLN OE1  O  91.994   3.127  -56.731 1.00 . A A . 102 GLN OE1  1 1 
        2  3253 1 1 103 THR C    C  94.065  -2.090  -56.095 1.00 . A A . 103 THR C    1 1 
        2  3254 1 1 103 THR CA   C  92.815  -1.852  -55.255 1.00 . A A . 103 THR CA   1 1 
        2  3255 1 1 103 THR CB   C  92.421  -3.167  -54.557 1.00 . A A . 103 THR CB   1 1 
        2  3256 1 1 103 THR CG2  C  91.935  -2.904  -53.140 1.00 . A A . 103 THR CG2  1 1 
        2  3257 1 1 103 THR H    H  91.785  -1.396  -57.047 1.00 . A A . 103 THR H    1 1 
        2  3258 1 1 103 THR HA   H  93.039  -1.118  -54.494 1.00 . A A . 103 THR HA   1 1 
        2  3259 1 1 103 THR HB   H  93.290  -3.807  -54.511 1.00 . A A . 103 THR HB   1 1 
        2  3260 1 1 103 THR HG1  H  91.260  -4.712  -54.952 1.00 . A A . 103 THR HG1  1 1 
        2  3261 1 1 103 THR HG21 H  92.506  -2.096  -52.708 1.00 . A A . 103 THR HG21 1 1 
        2  3262 1 1 103 THR HG22 H  92.064  -3.795  -52.544 1.00 . A A . 103 THR HG22 1 1 
        2  3263 1 1 103 THR HG23 H  90.890  -2.634  -53.163 1.00 . A A . 103 THR HG23 1 1 
        2  3264 1 1 103 THR N    N  91.724  -1.334  -56.071 1.00 . A A . 103 THR N    1 1 
        2  3265 1 1 103 THR O    O  94.036  -1.952  -57.317 1.00 . A A . 103 THR O    1 1 
        2  3266 1 1 103 THR OG1  O  91.393  -3.829  -55.304 1.00 . A A . 103 THR OG1  1 1 
        2  3267 1 1 104 GLN C    C  97.436  -3.335  -55.172 1.00 . A A . 104 GLN C    1 1 
        2  3268 1 1 104 GLN CA   C  96.419  -2.705  -56.118 1.00 . A A . 104 GLN CA   1 1 
        2  3269 1 1 104 GLN CB   C  96.982  -1.407  -56.700 1.00 . A A . 104 GLN CB   1 1 
        2  3270 1 1 104 GLN CD   C  98.080  -1.910  -58.919 1.00 . A A . 104 GLN CD   1 1 
        2  3271 1 1 104 GLN CG   C  98.290  -1.593  -57.451 1.00 . A A . 104 GLN CG   1 1 
        2  3272 1 1 104 GLN H    H  95.118  -2.540  -54.457 1.00 . A A . 104 GLN H    1 1 
        2  3273 1 1 104 GLN HA   H  96.222  -3.394  -56.925 1.00 . A A . 104 GLN HA   1 1 
        2  3274 1 1 104 GLN HB2  H  96.256  -0.987  -57.381 1.00 . A A . 104 GLN HB2  1 1 
        2  3275 1 1 104 GLN HB3  H  97.152  -0.709  -55.893 1.00 . A A . 104 GLN HB3  1 1 
        2  3276 1 1 104 GLN HE21 H  99.838  -1.100  -59.371 1.00 . A A . 104 GLN HE21 1 1 
        2  3277 1 1 104 GLN HE22 H  98.941  -1.739  -60.702 1.00 . A A . 104 GLN HE22 1 1 
        2  3278 1 1 104 GLN HG2  H  98.867  -0.684  -57.375 1.00 . A A . 104 GLN HG2  1 1 
        2  3279 1 1 104 GLN HG3  H  98.838  -2.405  -56.997 1.00 . A A . 104 GLN HG3  1 1 
        2  3280 1 1 104 GLN N    N  95.159  -2.447  -55.431 1.00 . A A . 104 GLN N    1 1 
        2  3281 1 1 104 GLN NE2  N  99.050  -1.546  -59.748 1.00 . A A . 104 GLN NE2  1 1 
        2  3282 1 1 104 GLN O    O  97.593  -2.919  -54.024 1.00 . A A . 104 GLN O    1 1 
        2  3283 1 1 104 GLN OE1  O  97.056  -2.477  -59.303 1.00 . A A . 104 GLN OE1  1 1 
        2  3284 1 1 105 PRO C    C 100.395  -4.217  -54.620 1.00 . A A . 105 PRO C    1 1 
        2  3285 1 1 105 PRO CA   C  99.159  -5.072  -54.879 1.00 . A A . 105 PRO CA   1 1 
        2  3286 1 1 105 PRO CB   C  99.514  -6.272  -55.760 1.00 . A A . 105 PRO CB   1 1 
        2  3287 1 1 105 PRO CD   C  98.009  -4.911  -57.023 1.00 . A A . 105 PRO CD   1 1 
        2  3288 1 1 105 PRO CG   C  99.191  -5.833  -57.146 1.00 . A A . 105 PRO CG   1 1 
        2  3289 1 1 105 PRO HA   H  98.760  -5.420  -53.937 1.00 . A A . 105 PRO HA   1 1 
        2  3290 1 1 105 PRO HB2  H 100.565  -6.503  -55.652 1.00 . A A . 105 PRO HB2  1 1 
        2  3291 1 1 105 PRO HB3  H  98.921  -7.126  -55.468 1.00 . A A . 105 PRO HB3  1 1 
        2  3292 1 1 105 PRO HD2  H  98.065  -4.126  -57.763 1.00 . A A . 105 PRO HD2  1 1 
        2  3293 1 1 105 PRO HD3  H  97.087  -5.464  -57.126 1.00 . A A . 105 PRO HD3  1 1 
        2  3294 1 1 105 PRO HG2  H 100.033  -5.309  -57.571 1.00 . A A . 105 PRO HG2  1 1 
        2  3295 1 1 105 PRO HG3  H  98.935  -6.690  -57.752 1.00 . A A . 105 PRO HG3  1 1 
        2  3296 1 1 105 PRO N    N  98.144  -4.363  -55.664 1.00 . A A . 105 PRO N    1 1 
        2  3297 1 1 105 PRO O    O 100.418  -3.030  -54.946 1.00 . A A . 105 PRO O    1 1 
        2  3298 1 1 106 GLN C    C 103.709  -5.076  -53.177 1.00 . A A . 106 GLN C    1 1 
        2  3299 1 1 106 GLN CA   C 102.658  -4.120  -53.733 1.00 . A A . 106 GLN CA   1 1 
        2  3300 1 1 106 GLN CB   C 102.397  -2.993  -52.732 1.00 . A A . 106 GLN CB   1 1 
        2  3301 1 1 106 GLN CD   C 103.557  -0.874  -51.994 1.00 . A A . 106 GLN CD   1 1 
        2  3302 1 1 106 GLN CG   C 102.979  -1.655  -53.157 1.00 . A A . 106 GLN CG   1 1 
        2  3303 1 1 106 GLN H    H 101.340  -5.774  -53.798 1.00 . A A . 106 GLN H    1 1 
        2  3304 1 1 106 GLN HA   H 103.029  -3.693  -54.652 1.00 . A A . 106 GLN HA   1 1 
        2  3305 1 1 106 GLN HB2  H 101.330  -2.875  -52.611 1.00 . A A . 106 GLN HB2  1 1 
        2  3306 1 1 106 GLN HB3  H 102.831  -3.264  -51.781 1.00 . A A . 106 GLN HB3  1 1 
        2  3307 1 1 106 GLN HE21 H 104.886  -0.015  -53.198 1.00 . A A . 106 GLN HE21 1 1 
        2  3308 1 1 106 GLN HE22 H 104.964   0.454  -51.537 1.00 . A A . 106 GLN HE22 1 1 
        2  3309 1 1 106 GLN HG2  H 103.764  -1.830  -53.878 1.00 . A A . 106 GLN HG2  1 1 
        2  3310 1 1 106 GLN HG3  H 102.197  -1.066  -53.615 1.00 . A A . 106 GLN HG3  1 1 
        2  3311 1 1 106 GLN N    N 101.419  -4.827  -54.034 1.00 . A A . 106 GLN N    1 1 
        2  3312 1 1 106 GLN NE2  N 104.572  -0.064  -52.270 1.00 . A A . 106 GLN NE2  1 1 
        2  3313 1 1 106 GLN O    O 103.439  -6.259  -52.972 1.00 . A A . 106 GLN O    1 1 
        2  3314 1 1 106 GLN OE1  O 103.096  -0.997  -50.858 1.00 . A A . 106 GLN OE1  1 1 
        2  3315 1 1 107 ARG C    C 107.142  -4.476  -51.914 1.00 . A A . 107 ARG C    1 1 
        2  3316 1 1 107 ARG CA   C 105.999  -5.361  -52.404 1.00 . A A . 107 ARG CA   1 1 
        2  3317 1 1 107 ARG CB   C 106.511  -6.329  -53.472 1.00 . A A . 107 ARG CB   1 1 
        2  3318 1 1 107 ARG CD   C 108.570  -7.767  -53.371 1.00 . A A . 107 ARG CD   1 1 
        2  3319 1 1 107 ARG CG   C 107.135  -7.592  -52.900 1.00 . A A . 107 ARG CG   1 1 
        2  3320 1 1 107 ARG CZ   C 108.312  -9.553  -55.041 1.00 . A A . 107 ARG CZ   1 1 
        2  3321 1 1 107 ARG H    H 105.061  -3.604  -53.118 1.00 . A A . 107 ARG H    1 1 
        2  3322 1 1 107 ARG HA   H 105.616  -5.929  -51.570 1.00 . A A . 107 ARG HA   1 1 
        2  3323 1 1 107 ARG HB2  H 105.686  -6.617  -54.106 1.00 . A A . 107 ARG HB2  1 1 
        2  3324 1 1 107 ARG HB3  H 107.256  -5.826  -54.070 1.00 . A A . 107 ARG HB3  1 1 
        2  3325 1 1 107 ARG HD2  H 109.062  -6.806  -53.349 1.00 . A A . 107 ARG HD2  1 1 
        2  3326 1 1 107 ARG HD3  H 109.075  -8.444  -52.698 1.00 . A A . 107 ARG HD3  1 1 
        2  3327 1 1 107 ARG HE   H 108.948  -7.704  -55.437 1.00 . A A . 107 ARG HE   1 1 
        2  3328 1 1 107 ARG HG2  H 107.126  -7.531  -51.822 1.00 . A A . 107 ARG HG2  1 1 
        2  3329 1 1 107 ARG HG3  H 106.554  -8.445  -53.219 1.00 . A A . 107 ARG HG3  1 1 
        2  3330 1 1 107 ARG HH11 H 107.823 -10.078  -53.152 1.00 . A A . 107 ARG HH11 1 1 
        2  3331 1 1 107 ARG HH12 H 107.645 -11.327  -54.339 1.00 . A A . 107 ARG HH12 1 1 
        2  3332 1 1 107 ARG HH21 H 108.718  -9.341  -57.009 1.00 . A A . 107 ARG HH21 1 1 
        2  3333 1 1 107 ARG HH22 H 108.156 -10.907  -56.533 1.00 . A A . 107 ARG HH22 1 1 
        2  3334 1 1 107 ARG N    N 104.907  -4.554  -52.935 1.00 . A A . 107 ARG N    1 1 
        2  3335 1 1 107 ARG NE   N 108.641  -8.304  -54.727 1.00 . A A . 107 ARG NE   1 1 
        2  3336 1 1 107 ARG NH1  N 107.893 -10.388  -54.100 1.00 . A A . 107 ARG NH1  1 1 
        2  3337 1 1 107 ARG NH2  N 108.403  -9.968  -56.298 1.00 . A A . 107 ARG NH2  1 1 
        2  3338 1 1 107 ARG O    O 107.331  -3.363  -52.405 1.00 . A A . 107 ARG O    1 1 
        3  3339 1 1   1 SER C    C   2.093  -1.100   -1.234 1.00 . A A .   1 SER C    1 1 
        3  3340 1 1   1 SER CA   C   1.112   0.007   -0.861 1.00 . A A .   1 SER CA   1 1 
        3  3341 1 1   1 SER CB   C   1.243   1.173   -1.842 1.00 . A A .   1 SER CB   1 1 
        3  3342 1 1   1 SER H1   H   1.457   1.424    0.674 1.00 . A A .   1 SER H1   1 1 
        3  3343 1 1   1 SER HA   H   0.107  -0.386   -0.915 1.00 . A A .   1 SER HA   1 1 
        3  3344 1 1   1 SER HB2  H   2.241   1.580   -1.782 1.00 . A A .   1 SER HB2  1 1 
        3  3345 1 1   1 SER HB3  H   1.059   0.818   -2.846 1.00 . A A .   1 SER HB3  1 1 
        3  3346 1 1   1 SER HG   H   0.137   2.207   -0.599 1.00 . A A .   1 SER HG   1 1 
        3  3347 1 1   1 SER N    N   1.341   0.465    0.504 1.00 . A A .   1 SER N    1 1 
        3  3348 1 1   1 SER O    O   3.051  -1.368   -0.508 1.00 . A A .   1 SER O    1 1 
        3  3349 1 1   1 SER OG   O   0.313   2.199   -1.543 1.00 . A A .   1 SER OG   1 1 
        3  3350 1 1   2 LEU C    C   2.828  -2.795   -4.365 1.00 . A A .   2 LEU C    1 1 
        3  3351 1 1   2 LEU CA   C   2.709  -2.819   -2.844 1.00 . A A .   2 LEU CA   1 1 
        3  3352 1 1   2 LEU CB   C   2.164  -4.172   -2.385 1.00 . A A .   2 LEU CB   1 1 
        3  3353 1 1   2 LEU CD1  C   2.228  -4.540    0.094 1.00 . A A .   2 LEU CD1  1 1 
        3  3354 1 1   2 LEU CD2  C   3.006  -6.342   -1.456 1.00 . A A .   2 LEU CD2  1 1 
        3  3355 1 1   2 LEU CG   C   2.912  -4.840   -1.231 1.00 . A A .   2 LEU CG   1 1 
        3  3356 1 1   2 LEU H    H   1.070  -1.482   -2.908 1.00 . A A .   2 LEU H    1 1 
        3  3357 1 1   2 LEU HA   H   3.690  -2.671   -2.417 1.00 . A A .   2 LEU HA   1 1 
        3  3358 1 1   2 LEU HB2  H   1.140  -4.028   -2.075 1.00 . A A .   2 LEU HB2  1 1 
        3  3359 1 1   2 LEU HB3  H   2.191  -4.843   -3.231 1.00 . A A .   2 LEU HB3  1 1 
        3  3360 1 1   2 LEU HD11 H   1.158  -4.534   -0.046 1.00 . A A .   2 LEU HD11 1 1 
        3  3361 1 1   2 LEU HD12 H   2.550  -3.573    0.454 1.00 . A A .   2 LEU HD12 1 1 
        3  3362 1 1   2 LEU HD13 H   2.494  -5.298    0.816 1.00 . A A .   2 LEU HD13 1 1 
        3  3363 1 1   2 LEU HD21 H   2.015  -6.772   -1.438 1.00 . A A .   2 LEU HD21 1 1 
        3  3364 1 1   2 LEU HD22 H   3.605  -6.786   -0.673 1.00 . A A .   2 LEU HD22 1 1 
        3  3365 1 1   2 LEU HD23 H   3.465  -6.535   -2.414 1.00 . A A .   2 LEU HD23 1 1 
        3  3366 1 1   2 LEU HG   H   3.917  -4.444   -1.184 1.00 . A A .   2 LEU HG   1 1 
        3  3367 1 1   2 LEU N    N   1.848  -1.740   -2.372 1.00 . A A .   2 LEU N    1 1 
        3  3368 1 1   2 LEU O    O   2.036  -3.422   -5.069 1.00 . A A .   2 LEU O    1 1 
        3  3369 1 1   3 SER C    C   4.283  -3.338   -6.918 1.00 . A A .   3 SER C    1 1 
        3  3370 1 1   3 SER CA   C   4.044  -1.963   -6.302 1.00 . A A .   3 SER CA   1 1 
        3  3371 1 1   3 SER CB   C   5.236  -1.048   -6.589 1.00 . A A .   3 SER CB   1 1 
        3  3372 1 1   3 SER H    H   4.421  -1.592   -4.252 1.00 . A A .   3 SER H    1 1 
        3  3373 1 1   3 SER HA   H   3.157  -1.533   -6.743 1.00 . A A .   3 SER HA   1 1 
        3  3374 1 1   3 SER HB2  H   5.564  -0.588   -5.669 1.00 . A A .   3 SER HB2  1 1 
        3  3375 1 1   3 SER HB3  H   6.043  -1.633   -7.007 1.00 . A A .   3 SER HB3  1 1 
        3  3376 1 1   3 SER HG   H   5.445   0.739   -7.365 1.00 . A A .   3 SER HG   1 1 
        3  3377 1 1   3 SER N    N   3.823  -2.069   -4.865 1.00 . A A .   3 SER N    1 1 
        3  3378 1 1   3 SER O    O   4.383  -4.340   -6.209 1.00 . A A .   3 SER O    1 1 
        3  3379 1 1   3 SER OG   O   4.887  -0.029   -7.510 1.00 . A A .   3 SER OG   1 1 
        3  3380 1 1   4 LEU C    C   5.804  -5.373   -8.383 1.00 . A A .   4 LEU C    1 1 
        3  3381 1 1   4 LEU CA   C   4.603  -4.629   -8.957 1.00 . A A .   4 LEU CA   1 1 
        3  3382 1 1   4 LEU CB   C   4.821  -4.357  -10.446 1.00 . A A .   4 LEU CB   1 1 
        3  3383 1 1   4 LEU CD1  C   4.625  -6.730  -11.230 1.00 . A A .   4 LEU CD1  1 1 
        3  3384 1 1   4 LEU CD2  C   2.608  -5.250  -11.214 1.00 . A A .   4 LEU CD2  1 1 
        3  3385 1 1   4 LEU CG   C   4.116  -5.308  -11.413 1.00 . A A .   4 LEU CG   1 1 
        3  3386 1 1   4 LEU H    H   4.288  -2.546   -8.754 1.00 . A A .   4 LEU H    1 1 
        3  3387 1 1   4 LEU HA   H   3.723  -5.244   -8.837 1.00 . A A .   4 LEU HA   1 1 
        3  3388 1 1   4 LEU HB2  H   4.473  -3.357  -10.654 1.00 . A A .   4 LEU HB2  1 1 
        3  3389 1 1   4 LEU HB3  H   5.883  -4.414  -10.640 1.00 . A A .   4 LEU HB3  1 1 
        3  3390 1 1   4 LEU HD11 H   5.454  -6.904  -11.899 1.00 . A A .   4 LEU HD11 1 1 
        3  3391 1 1   4 LEU HD12 H   3.831  -7.428  -11.451 1.00 . A A .   4 LEU HD12 1 1 
        3  3392 1 1   4 LEU HD13 H   4.950  -6.867  -10.209 1.00 . A A .   4 LEU HD13 1 1 
        3  3393 1 1   4 LEU HD21 H   2.287  -4.219  -11.203 1.00 . A A .   4 LEU HD21 1 1 
        3  3394 1 1   4 LEU HD22 H   2.351  -5.717  -10.274 1.00 . A A .   4 LEU HD22 1 1 
        3  3395 1 1   4 LEU HD23 H   2.118  -5.772  -12.022 1.00 . A A .   4 LEU HD23 1 1 
        3  3396 1 1   4 LEU HG   H   4.332  -5.005  -12.428 1.00 . A A .   4 LEU HG   1 1 
        3  3397 1 1   4 LEU N    N   4.375  -3.377   -8.243 1.00 . A A .   4 LEU N    1 1 
        3  3398 1 1   4 LEU O    O   5.681  -6.506   -7.917 1.00 . A A .   4 LEU O    1 1 
        3  3399 1 1   5 TRP C    C   7.957  -5.925   -6.514 1.00 . A A .   5 TRP C    1 1 
        3  3400 1 1   5 TRP CA   C   8.188  -5.327   -7.897 1.00 . A A .   5 TRP CA   1 1 
        3  3401 1 1   5 TRP CB   C   9.305  -4.284   -7.835 1.00 . A A .   5 TRP CB   1 1 
        3  3402 1 1   5 TRP CD1  C  11.042  -6.107   -8.312 1.00 . A A .   5 TRP CD1  1 1 
        3  3403 1 1   5 TRP CD2  C  11.870  -4.290   -7.298 1.00 . A A .   5 TRP CD2  1 1 
        3  3404 1 1   5 TRP CE2  C  12.919  -5.208   -7.500 1.00 . A A .   5 TRP CE2  1 1 
        3  3405 1 1   5 TRP CE3  C  12.153  -3.070   -6.676 1.00 . A A .   5 TRP CE3  1 1 
        3  3406 1 1   5 TRP CG   C  10.678  -4.885   -7.824 1.00 . A A .   5 TRP CG   1 1 
        3  3407 1 1   5 TRP CH2  C  14.475  -3.741   -6.497 1.00 . A A .   5 TRP CH2  1 1 
        3  3408 1 1   5 TRP CZ2  C  14.226  -4.943   -7.103 1.00 . A A .   5 TRP CZ2  1 1 
        3  3409 1 1   5 TRP CZ3  C  13.451  -2.809   -6.282 1.00 . A A .   5 TRP CZ3  1 1 
        3  3410 1 1   5 TRP H    H   6.999  -3.826   -8.801 1.00 . A A .   5 TRP H    1 1 
        3  3411 1 1   5 TRP HA   H   8.482  -6.116   -8.574 1.00 . A A .   5 TRP HA   1 1 
        3  3412 1 1   5 TRP HB2  H   9.232  -3.636   -8.696 1.00 . A A .   5 TRP HB2  1 1 
        3  3413 1 1   5 TRP HB3  H   9.190  -3.697   -6.936 1.00 . A A .   5 TRP HB3  1 1 
        3  3414 1 1   5 TRP HD1  H  10.361  -6.804   -8.775 1.00 . A A .   5 TRP HD1  1 1 
        3  3415 1 1   5 TRP HE1  H  12.887  -7.109   -8.385 1.00 . A A .   5 TRP HE1  1 1 
        3  3416 1 1   5 TRP HE3  H  11.377  -2.339   -6.502 1.00 . A A .   5 TRP HE3  1 1 
        3  3417 1 1   5 TRP HH2  H  15.474  -3.495   -6.172 1.00 . A A .   5 TRP HH2  1 1 
        3  3418 1 1   5 TRP HZ2  H  15.027  -5.651   -7.262 1.00 . A A .   5 TRP HZ2  1 1 
        3  3419 1 1   5 TRP HZ3  H  13.689  -1.872   -5.800 1.00 . A A .   5 TRP HZ3  1 1 
        3  3420 1 1   5 TRP N    N   6.964  -4.727   -8.417 1.00 . A A .   5 TRP N    1 1 
        3  3421 1 1   5 TRP NE1  N  12.388  -6.308   -8.120 1.00 . A A .   5 TRP NE1  1 1 
        3  3422 1 1   5 TRP O    O   8.192  -7.113   -6.295 1.00 . A A .   5 TRP O    1 1 
        3  3423 1 1   6 GLN C    C   6.472  -6.866   -4.222 1.00 . A A .   6 GLN C    1 1 
        3  3424 1 1   6 GLN CA   C   7.232  -5.543   -4.223 1.00 . A A .   6 GLN CA   1 1 
        3  3425 1 1   6 GLN CB   C   6.436  -4.484   -3.459 1.00 . A A .   6 GLN CB   1 1 
        3  3426 1 1   6 GLN CD   C   6.569  -2.560   -1.827 1.00 . A A .   6 GLN CD   1 1 
        3  3427 1 1   6 GLN CG   C   7.300  -3.380   -2.870 1.00 . A A .   6 GLN CG   1 1 
        3  3428 1 1   6 GLN H    H   7.326  -4.159   -5.821 1.00 . A A .   6 GLN H    1 1 
        3  3429 1 1   6 GLN HA   H   8.183  -5.689   -3.733 1.00 . A A .   6 GLN HA   1 1 
        3  3430 1 1   6 GLN HB2  H   5.722  -4.032   -4.131 1.00 . A A .   6 GLN HB2  1 1 
        3  3431 1 1   6 GLN HB3  H   5.904  -4.964   -2.651 1.00 . A A .   6 GLN HB3  1 1 
        3  3432 1 1   6 GLN HE21 H   6.995  -3.910   -0.431 1.00 . A A .   6 GLN HE21 1 1 
        3  3433 1 1   6 GLN HE22 H   6.079  -2.545    0.100 1.00 . A A .   6 GLN HE22 1 1 
        3  3434 1 1   6 GLN HG2  H   8.169  -3.828   -2.410 1.00 . A A .   6 GLN HG2  1 1 
        3  3435 1 1   6 GLN HG3  H   7.616  -2.724   -3.668 1.00 . A A .   6 GLN HG3  1 1 
        3  3436 1 1   6 GLN N    N   7.494  -5.095   -5.585 1.00 . A A .   6 GLN N    1 1 
        3  3437 1 1   6 GLN NE2  N   6.544  -3.054   -0.595 1.00 . A A .   6 GLN NE2  1 1 
        3  3438 1 1   6 GLN O    O   6.885  -7.828   -3.575 1.00 . A A .   6 GLN O    1 1 
        3  3439 1 1   6 GLN OE1  O   6.031  -1.493   -2.124 1.00 . A A .   6 GLN OE1  1 1 
        3  3440 1 1   7 GLN C    C   5.371  -9.297   -5.514 1.00 . A A .   7 GLN C    1 1 
        3  3441 1 1   7 GLN CA   C   4.544  -8.109   -5.032 1.00 . A A .   7 GLN CA   1 1 
        3  3442 1 1   7 GLN CB   C   3.358  -7.884   -5.971 1.00 . A A .   7 GLN CB   1 1 
        3  3443 1 1   7 GLN CD   C   0.878  -7.438   -6.154 1.00 . A A .   7 GLN CD   1 1 
        3  3444 1 1   7 GLN CG   C   2.010  -7.921   -5.269 1.00 . A A .   7 GLN CG   1 1 
        3  3445 1 1   7 GLN H    H   5.085  -6.105   -5.444 1.00 . A A .   7 GLN H    1 1 
        3  3446 1 1   7 GLN HA   H   4.171  -8.325   -4.042 1.00 . A A .   7 GLN HA   1 1 
        3  3447 1 1   7 GLN HB2  H   3.467  -6.919   -6.444 1.00 . A A .   7 GLN HB2  1 1 
        3  3448 1 1   7 GLN HB3  H   3.365  -8.651   -6.731 1.00 . A A .   7 GLN HB3  1 1 
        3  3449 1 1   7 GLN HE21 H   1.580  -8.506   -7.677 1.00 . A A .   7 GLN HE21 1 1 
        3  3450 1 1   7 GLN HE22 H   0.146  -7.597   -7.995 1.00 . A A .   7 GLN HE22 1 1 
        3  3451 1 1   7 GLN HG2  H   1.803  -8.937   -4.969 1.00 . A A .   7 GLN HG2  1 1 
        3  3452 1 1   7 GLN HG3  H   2.057  -7.290   -4.394 1.00 . A A .   7 GLN HG3  1 1 
        3  3453 1 1   7 GLN N    N   5.361  -6.905   -4.950 1.00 . A A .   7 GLN N    1 1 
        3  3454 1 1   7 GLN NE2  N   0.866  -7.892   -7.402 1.00 . A A .   7 GLN NE2  1 1 
        3  3455 1 1   7 GLN O    O   5.350 -10.368   -4.907 1.00 . A A .   7 GLN O    1 1 
        3  3456 1 1   7 GLN OE1  O   0.022  -6.665   -5.721 1.00 . A A .   7 GLN OE1  1 1 
        3  3457 1 1   8 CYS C    C   7.809 -10.788   -6.099 1.00 . A A .   8 CYS C    1 1 
        3  3458 1 1   8 CYS CA   C   6.931 -10.155   -7.173 1.00 . A A .   8 CYS CA   1 1 
        3  3459 1 1   8 CYS CB   C   7.803  -9.597   -8.299 1.00 . A A .   8 CYS CB   1 1 
        3  3460 1 1   8 CYS H    H   6.073  -8.224   -7.048 1.00 . A A .   8 CYS H    1 1 
        3  3461 1 1   8 CYS HA   H   6.276 -10.912   -7.578 1.00 . A A .   8 CYS HA   1 1 
        3  3462 1 1   8 CYS HB2  H   8.195  -8.637   -7.998 1.00 . A A .   8 CYS HB2  1 1 
        3  3463 1 1   8 CYS HB3  H   8.625 -10.275   -8.476 1.00 . A A .   8 CYS HB3  1 1 
        3  3464 1 1   8 CYS HG   H   5.680  -9.025   -9.590 1.00 . A A .   8 CYS HG   1 1 
        3  3465 1 1   8 CYS N    N   6.097  -9.100   -6.609 1.00 . A A .   8 CYS N    1 1 
        3  3466 1 1   8 CYS O    O   7.952 -12.010   -6.039 1.00 . A A .   8 CYS O    1 1 
        3  3467 1 1   8 CYS SG   S   6.929  -9.368   -9.865 1.00 . A A .   8 CYS SG   1 1 
        3  3468 1 1   9 LEU C    C   8.462 -11.195   -3.135 1.00 . A A .   9 LEU C    1 1 
        3  3469 1 1   9 LEU CA   C   9.263 -10.426   -4.180 1.00 . A A .   9 LEU CA   1 1 
        3  3470 1 1   9 LEU CB   C   9.986  -9.250   -3.522 1.00 . A A .   9 LEU CB   1 1 
        3  3471 1 1   9 LEU CD1  C  10.786  -6.888   -3.774 1.00 . A A .   9 LEU CD1  1 1 
        3  3472 1 1   9 LEU CD2  C  11.942  -8.735   -5.002 1.00 . A A .   9 LEU CD2  1 1 
        3  3473 1 1   9 LEU CG   C  10.609  -8.227   -4.472 1.00 . A A .   9 LEU CG   1 1 
        3  3474 1 1   9 LEU H    H   8.245  -8.986   -5.351 1.00 . A A .   9 LEU H    1 1 
        3  3475 1 1   9 LEU HA   H   9.995 -11.090   -4.616 1.00 . A A .   9 LEU HA   1 1 
        3  3476 1 1   9 LEU HB2  H   9.274  -8.731   -2.899 1.00 . A A .   9 LEU HB2  1 1 
        3  3477 1 1   9 LEU HB3  H  10.776  -9.653   -2.904 1.00 . A A .   9 LEU HB3  1 1 
        3  3478 1 1   9 LEU HD11 H  10.071  -6.180   -4.166 1.00 . A A .   9 LEU HD11 1 1 
        3  3479 1 1   9 LEU HD12 H  11.787  -6.521   -3.947 1.00 . A A .   9 LEU HD12 1 1 
        3  3480 1 1   9 LEU HD13 H  10.627  -7.011   -2.713 1.00 . A A .   9 LEU HD13 1 1 
        3  3481 1 1   9 LEU HD21 H  12.457  -7.932   -5.510 1.00 . A A .   9 LEU HD21 1 1 
        3  3482 1 1   9 LEU HD22 H  11.769  -9.545   -5.695 1.00 . A A .   9 LEU HD22 1 1 
        3  3483 1 1   9 LEU HD23 H  12.546  -9.086   -4.180 1.00 . A A .   9 LEU HD23 1 1 
        3  3484 1 1   9 LEU HG   H   9.948  -8.079   -5.315 1.00 . A A .   9 LEU HG   1 1 
        3  3485 1 1   9 LEU N    N   8.396  -9.949   -5.253 1.00 . A A .   9 LEU N    1 1 
        3  3486 1 1   9 LEU O    O   8.743 -12.361   -2.857 1.00 . A A .   9 LEU O    1 1 
        3  3487 1 1  10 ALA C    C   6.080 -12.501   -2.032 1.00 . A A .  10 ALA C    1 1 
        3  3488 1 1  10 ALA CA   C   6.618 -11.159   -1.548 1.00 . A A .  10 ALA CA   1 1 
        3  3489 1 1  10 ALA CB   C   5.470 -10.232   -1.175 1.00 . A A .  10 ALA CB   1 1 
        3  3490 1 1  10 ALA H    H   7.287  -9.608   -2.823 1.00 . A A .  10 ALA H    1 1 
        3  3491 1 1  10 ALA HA   H   7.219 -11.321   -0.665 1.00 . A A .  10 ALA HA   1 1 
        3  3492 1 1  10 ALA HB1  H   5.693  -9.230   -1.511 1.00 . A A .  10 ALA HB1  1 1 
        3  3493 1 1  10 ALA HB2  H   4.562 -10.577   -1.646 1.00 . A A .  10 ALA HB2  1 1 
        3  3494 1 1  10 ALA HB3  H   5.342 -10.232   -0.103 1.00 . A A .  10 ALA HB3  1 1 
        3  3495 1 1  10 ALA N    N   7.462 -10.536   -2.559 1.00 . A A .  10 ALA N    1 1 
        3  3496 1 1  10 ALA O    O   5.994 -13.460   -1.264 1.00 . A A .  10 ALA O    1 1 
        3  3497 1 1  11 ARG C    C   6.262 -14.871   -3.956 1.00 . A A .  11 ARG C    1 1 
        3  3498 1 1  11 ARG CA   C   5.189 -13.788   -3.896 1.00 . A A .  11 ARG CA   1 1 
        3  3499 1 1  11 ARG CB   C   4.646 -13.513   -5.300 1.00 . A A .  11 ARG CB   1 1 
        3  3500 1 1  11 ARG CD   C   3.522 -15.757   -5.168 1.00 . A A .  11 ARG CD   1 1 
        3  3501 1 1  11 ARG CG   C   3.401 -14.316   -5.639 1.00 . A A .  11 ARG CG   1 1 
        3  3502 1 1  11 ARG CZ   C   2.136 -17.787   -5.159 1.00 . A A .  11 ARG CZ   1 1 
        3  3503 1 1  11 ARG H    H   5.812 -11.765   -3.872 1.00 . A A .  11 ARG H    1 1 
        3  3504 1 1  11 ARG HA   H   4.381 -14.133   -3.268 1.00 . A A .  11 ARG HA   1 1 
        3  3505 1 1  11 ARG HB2  H   4.404 -12.464   -5.381 1.00 . A A .  11 ARG HB2  1 1 
        3  3506 1 1  11 ARG HB3  H   5.411 -13.755   -6.022 1.00 . A A .  11 ARG HB3  1 1 
        3  3507 1 1  11 ARG HD2  H   4.449 -16.166   -5.539 1.00 . A A .  11 ARG HD2  1 1 
        3  3508 1 1  11 ARG HD3  H   3.529 -15.769   -4.088 1.00 . A A .  11 ARG HD3  1 1 
        3  3509 1 1  11 ARG HE   H   1.854 -16.221   -6.361 1.00 . A A .  11 ARG HE   1 1 
        3  3510 1 1  11 ARG HG2  H   2.548 -13.862   -5.156 1.00 . A A .  11 ARG HG2  1 1 
        3  3511 1 1  11 ARG HG3  H   3.258 -14.306   -6.709 1.00 . A A .  11 ARG HG3  1 1 
        3  3512 1 1  11 ARG HH11 H   3.649 -17.785   -3.821 1.00 . A A .  11 ARG HH11 1 1 
        3  3513 1 1  11 ARG HH12 H   2.664 -19.211   -3.825 1.00 . A A .  11 ARG HH12 1 1 
        3  3514 1 1  11 ARG HH21 H   0.550 -18.092   -6.376 1.00 . A A .  11 ARG HH21 1 1 
        3  3515 1 1  11 ARG HH22 H   0.902 -19.384   -5.279 1.00 . A A .  11 ARG HH22 1 1 
        3  3516 1 1  11 ARG N    N   5.720 -12.563   -3.310 1.00 . A A .  11 ARG N    1 1 
        3  3517 1 1  11 ARG NE   N   2.415 -16.583   -5.644 1.00 . A A .  11 ARG NE   1 1 
        3  3518 1 1  11 ARG NH1  N   2.877 -18.304   -4.189 1.00 . A A .  11 ARG NH1  1 1 
        3  3519 1 1  11 ARG NH2  N   1.112 -18.478   -5.645 1.00 . A A .  11 ARG NH2  1 1 
        3  3520 1 1  11 ARG O    O   5.992 -16.043   -3.691 1.00 . A A .  11 ARG O    1 1 
        3  3521 1 1  12 LEU C    C   9.060 -15.843   -3.018 1.00 . A A .  12 LEU C    1 1 
        3  3522 1 1  12 LEU CA   C   8.594 -15.407   -4.404 1.00 . A A .  12 LEU CA   1 1 
        3  3523 1 1  12 LEU CB   C   9.755 -14.771   -5.169 1.00 . A A .  12 LEU CB   1 1 
        3  3524 1 1  12 LEU CD1  C  11.586 -14.917   -6.875 1.00 . A A .  12 LEU CD1  1 1 
        3  3525 1 1  12 LEU CD2  C  10.833 -16.978   -5.673 1.00 . A A .  12 LEU CD2  1 1 
        3  3526 1 1  12 LEU CG   C  10.401 -15.638   -6.250 1.00 . A A .  12 LEU CG   1 1 
        3  3527 1 1  12 LEU H    H   7.633 -13.525   -4.507 1.00 . A A .  12 LEU H    1 1 
        3  3528 1 1  12 LEU HA   H   8.250 -16.277   -4.944 1.00 . A A .  12 LEU HA   1 1 
        3  3529 1 1  12 LEU HB2  H   9.388 -13.873   -5.641 1.00 . A A .  12 LEU HB2  1 1 
        3  3530 1 1  12 LEU HB3  H  10.520 -14.511   -4.451 1.00 . A A .  12 LEU HB3  1 1 
        3  3531 1 1  12 LEU HD11 H  12.471 -15.527   -6.776 1.00 . A A .  12 LEU HD11 1 1 
        3  3532 1 1  12 LEU HD12 H  11.741 -13.975   -6.370 1.00 . A A .  12 LEU HD12 1 1 
        3  3533 1 1  12 LEU HD13 H  11.387 -14.737   -7.921 1.00 . A A .  12 LEU HD13 1 1 
        3  3534 1 1  12 LEU HD21 H  11.645 -16.824   -4.978 1.00 . A A .  12 LEU HD21 1 1 
        3  3535 1 1  12 LEU HD22 H  11.162 -17.625   -6.473 1.00 . A A .  12 LEU HD22 1 1 
        3  3536 1 1  12 LEU HD23 H  10.000 -17.434   -5.159 1.00 . A A .  12 LEU HD23 1 1 
        3  3537 1 1  12 LEU HG   H   9.677 -15.827   -7.031 1.00 . A A .  12 LEU HG   1 1 
        3  3538 1 1  12 LEU N    N   7.479 -14.471   -4.308 1.00 . A A .  12 LEU N    1 1 
        3  3539 1 1  12 LEU O    O   9.576 -16.947   -2.846 1.00 . A A .  12 LEU O    1 1 
        3  3540 1 1  13 GLN C    C   8.144 -15.951    0.097 1.00 . A A .  13 GLN C    1 1 
        3  3541 1 1  13 GLN CA   C   9.273 -15.265   -0.664 1.00 . A A .  13 GLN CA   1 1 
        3  3542 1 1  13 GLN CB   C   9.684 -13.980    0.058 1.00 . A A .  13 GLN CB   1 1 
        3  3543 1 1  13 GLN CD   C  11.885 -14.247    1.269 1.00 . A A .  13 GLN CD   1 1 
        3  3544 1 1  13 GLN CG   C  10.374 -14.225    1.390 1.00 . A A .  13 GLN CG   1 1 
        3  3545 1 1  13 GLN H    H   8.457 -14.105   -2.235 1.00 . A A .  13 GLN H    1 1 
        3  3546 1 1  13 GLN HA   H  10.121 -15.931   -0.703 1.00 . A A .  13 GLN HA   1 1 
        3  3547 1 1  13 GLN HB2  H  10.358 -13.424   -0.576 1.00 . A A .  13 GLN HB2  1 1 
        3  3548 1 1  13 GLN HB3  H   8.801 -13.385    0.239 1.00 . A A .  13 GLN HB3  1 1 
        3  3549 1 1  13 GLN HE21 H  11.807 -15.976    0.292 1.00 . A A .  13 GLN HE21 1 1 
        3  3550 1 1  13 GLN HE22 H  13.388 -15.328    0.546 1.00 . A A .  13 GLN HE22 1 1 
        3  3551 1 1  13 GLN HG2  H  10.095 -13.439    2.076 1.00 . A A .  13 GLN HG2  1 1 
        3  3552 1 1  13 GLN HG3  H  10.045 -15.176    1.781 1.00 . A A .  13 GLN HG3  1 1 
        3  3553 1 1  13 GLN N    N   8.873 -14.969   -2.035 1.00 . A A .  13 GLN N    1 1 
        3  3554 1 1  13 GLN NE2  N  12.414 -15.289    0.639 1.00 . A A .  13 GLN NE2  1 1 
        3  3555 1 1  13 GLN O    O   8.366 -16.550    1.149 1.00 . A A .  13 GLN O    1 1 
        3  3556 1 1  13 GLN OE1  O  12.570 -13.336    1.736 1.00 . A A .  13 GLN OE1  1 1 
        3  3557 1 1  14 ASP C    C   5.570 -17.900   -0.314 1.00 . A A .  14 ASP C    1 1 
        3  3558 1 1  14 ASP CA   C   5.768 -16.472    0.186 1.00 . A A .  14 ASP CA   1 1 
        3  3559 1 1  14 ASP CB   C   4.515 -15.642   -0.094 1.00 . A A .  14 ASP CB   1 1 
        3  3560 1 1  14 ASP CG   C   3.265 -16.260    0.501 1.00 . A A .  14 ASP CG   1 1 
        3  3561 1 1  14 ASP H    H   6.820 -15.368   -1.283 1.00 . A A .  14 ASP H    1 1 
        3  3562 1 1  14 ASP HA   H   5.941 -16.498    1.251 1.00 . A A .  14 ASP HA   1 1 
        3  3563 1 1  14 ASP HB2  H   4.642 -14.656    0.329 1.00 . A A .  14 ASP HB2  1 1 
        3  3564 1 1  14 ASP HB3  H   4.379 -15.556   -1.162 1.00 . A A .  14 ASP HB3  1 1 
        3  3565 1 1  14 ASP N    N   6.933 -15.860   -0.442 1.00 . A A .  14 ASP N    1 1 
        3  3566 1 1  14 ASP O    O   5.213 -18.792    0.454 1.00 . A A .  14 ASP O    1 1 
        3  3567 1 1  14 ASP OD1  O   3.346 -16.794    1.628 1.00 . A A .  14 ASP OD1  1 1 
        3  3568 1 1  14 ASP OD2  O   2.207 -16.211   -0.159 1.00 . A A .  14 ASP OD2  1 1 
        3  3569 1 1  15 GLU C    C   6.584 -20.437   -1.554 1.00 . A A .  15 GLU C    1 1 
        3  3570 1 1  15 GLU CA   C   5.646 -19.426   -2.208 1.00 . A A .  15 GLU CA   1 1 
        3  3571 1 1  15 GLU CB   C   5.919 -19.360   -3.713 1.00 . A A .  15 GLU CB   1 1 
        3  3572 1 1  15 GLU CD   C   6.205 -21.763   -4.437 1.00 . A A .  15 GLU CD   1 1 
        3  3573 1 1  15 GLU CG   C   5.330 -20.525   -4.490 1.00 . A A .  15 GLU CG   1 1 
        3  3574 1 1  15 GLU H    H   6.085 -17.355   -2.168 1.00 . A A .  15 GLU H    1 1 
        3  3575 1 1  15 GLU HA   H   4.627 -19.744   -2.051 1.00 . A A .  15 GLU HA   1 1 
        3  3576 1 1  15 GLU HB2  H   5.500 -18.444   -4.103 1.00 . A A .  15 GLU HB2  1 1 
        3  3577 1 1  15 GLU HB3  H   6.988 -19.352   -3.872 1.00 . A A .  15 GLU HB3  1 1 
        3  3578 1 1  15 GLU HG2  H   4.365 -20.768   -4.073 1.00 . A A .  15 GLU HG2  1 1 
        3  3579 1 1  15 GLU HG3  H   5.212 -20.229   -5.522 1.00 . A A .  15 GLU HG3  1 1 
        3  3580 1 1  15 GLU N    N   5.802 -18.107   -1.606 1.00 . A A .  15 GLU N    1 1 
        3  3581 1 1  15 GLU O    O   6.235 -21.606   -1.388 1.00 . A A .  15 GLU O    1 1 
        3  3582 1 1  15 GLU OE1  O   7.414 -21.648   -4.726 1.00 . A A .  15 GLU OE1  1 1 
        3  3583 1 1  15 GLU OE2  O   5.679 -22.846   -4.107 1.00 . A A .  15 GLU OE2  1 1 
        3  3584 1 1  16 LEU C    C  10.024 -20.057   -0.197 1.00 . A A .  16 LEU C    1 1 
        3  3585 1 1  16 LEU CA   C   8.764 -20.841   -0.550 1.00 . A A .  16 LEU CA   1 1 
        3  3586 1 1  16 LEU CB   C   9.117 -22.010   -1.471 1.00 . A A .  16 LEU CB   1 1 
        3  3587 1 1  16 LEU CD1  C  10.640 -23.087   -3.146 1.00 . A A .  16 LEU CD1  1 1 
        3  3588 1 1  16 LEU CD2  C  10.216 -20.623   -3.247 1.00 . A A .  16 LEU CD2  1 1 
        3  3589 1 1  16 LEU CG   C  10.368 -21.831   -2.333 1.00 . A A .  16 LEU CG   1 1 
        3  3590 1 1  16 LEU H    H   7.995 -19.037   -1.344 1.00 . A A .  16 LEU H    1 1 
        3  3591 1 1  16 LEU HA   H   8.330 -21.229    0.360 1.00 . A A .  16 LEU HA   1 1 
        3  3592 1 1  16 LEU HB2  H   9.263 -22.884   -0.855 1.00 . A A .  16 LEU HB2  1 1 
        3  3593 1 1  16 LEU HB3  H   8.279 -22.174   -2.133 1.00 . A A .  16 LEU HB3  1 1 
        3  3594 1 1  16 LEU HD11 H   9.887 -23.189   -3.913 1.00 . A A .  16 LEU HD11 1 1 
        3  3595 1 1  16 LEU HD12 H  10.611 -23.949   -2.497 1.00 . A A .  16 LEU HD12 1 1 
        3  3596 1 1  16 LEU HD13 H  11.615 -23.014   -3.605 1.00 . A A .  16 LEU HD13 1 1 
        3  3597 1 1  16 LEU HD21 H   9.210 -20.238   -3.171 1.00 . A A .  16 LEU HD21 1 1 
        3  3598 1 1  16 LEU HD22 H  10.412 -20.918   -4.268 1.00 . A A .  16 LEU HD22 1 1 
        3  3599 1 1  16 LEU HD23 H  10.919 -19.858   -2.952 1.00 . A A .  16 LEU HD23 1 1 
        3  3600 1 1  16 LEU HG   H  11.219 -21.659   -1.690 1.00 . A A .  16 LEU HG   1 1 
        3  3601 1 1  16 LEU N    N   7.775 -19.978   -1.186 1.00 . A A .  16 LEU N    1 1 
        3  3602 1 1  16 LEU O    O  10.315 -19.009   -0.774 1.00 . A A .  16 LEU O    1 1 
        3  3603 1 1  17 PRO C    C  13.139 -20.020    0.169 1.00 . A A .  17 PRO C    1 1 
        3  3604 1 1  17 PRO CA   C  12.036 -19.944    1.220 1.00 . A A .  17 PRO CA   1 1 
        3  3605 1 1  17 PRO CB   C  12.421 -20.757    2.459 1.00 . A A .  17 PRO CB   1 1 
        3  3606 1 1  17 PRO CD   C  10.508 -21.823    1.502 1.00 . A A .  17 PRO CD   1 1 
        3  3607 1 1  17 PRO CG   C  11.785 -22.087    2.251 1.00 . A A .  17 PRO CG   1 1 
        3  3608 1 1  17 PRO HA   H  11.878 -18.912    1.500 1.00 . A A .  17 PRO HA   1 1 
        3  3609 1 1  17 PRO HB2  H  13.498 -20.838    2.519 1.00 . A A .  17 PRO HB2  1 1 
        3  3610 1 1  17 PRO HB3  H  12.041 -20.271    3.345 1.00 . A A .  17 PRO HB3  1 1 
        3  3611 1 1  17 PRO HD2  H  10.298 -22.632    0.818 1.00 . A A .  17 PRO HD2  1 1 
        3  3612 1 1  17 PRO HD3  H   9.688 -21.686    2.191 1.00 . A A .  17 PRO HD3  1 1 
        3  3613 1 1  17 PRO HG2  H  12.437 -22.720    1.669 1.00 . A A .  17 PRO HG2  1 1 
        3  3614 1 1  17 PRO HG3  H  11.570 -22.544    3.206 1.00 . A A .  17 PRO HG3  1 1 
        3  3615 1 1  17 PRO N    N  10.793 -20.577    0.771 1.00 . A A .  17 PRO N    1 1 
        3  3616 1 1  17 PRO O    O  13.774 -21.060   -0.003 1.00 . A A .  17 PRO O    1 1 
        3  3617 1 1  18 ALA C    C  15.107 -17.509   -1.546 1.00 . A A .  18 ALA C    1 1 
        3  3618 1 1  18 ALA CA   C  14.387 -18.854   -1.563 1.00 . A A .  18 ALA CA   1 1 
        3  3619 1 1  18 ALA CB   C  13.775 -19.110   -2.932 1.00 . A A .  18 ALA CB   1 1 
        3  3620 1 1  18 ALA H    H  12.821 -18.115   -0.347 1.00 . A A .  18 ALA H    1 1 
        3  3621 1 1  18 ALA HA   H  15.105 -19.637   -1.365 1.00 . A A .  18 ALA HA   1 1 
        3  3622 1 1  18 ALA HB1  H  14.429 -18.717   -3.697 1.00 . A A .  18 ALA HB1  1 1 
        3  3623 1 1  18 ALA HB2  H  13.649 -20.172   -3.077 1.00 . A A .  18 ALA HB2  1 1 
        3  3624 1 1  18 ALA HB3  H  12.814 -18.621   -2.994 1.00 . A A .  18 ALA HB3  1 1 
        3  3625 1 1  18 ALA N    N  13.360 -18.912   -0.531 1.00 . A A .  18 ALA N    1 1 
        3  3626 1 1  18 ALA O    O  14.745 -16.590   -2.283 1.00 . A A .  18 ALA O    1 1 
        3  3627 1 1  19 THR C    C  17.585 -15.824   -1.903 1.00 . A A .  19 THR C    1 1 
        3  3628 1 1  19 THR CA   C  16.895 -16.166   -0.587 1.00 . A A .  19 THR CA   1 1 
        3  3629 1 1  19 THR CB   C  17.957 -16.267    0.525 1.00 . A A .  19 THR CB   1 1 
        3  3630 1 1  19 THR CG2  C  18.678 -14.939    0.706 1.00 . A A .  19 THR CG2  1 1 
        3  3631 1 1  19 THR H    H  16.366 -18.166   -0.141 1.00 . A A .  19 THR H    1 1 
        3  3632 1 1  19 THR HA   H  16.212 -15.369   -0.332 1.00 . A A .  19 THR HA   1 1 
        3  3633 1 1  19 THR HB   H  18.682 -17.017    0.242 1.00 . A A .  19 THR HB   1 1 
        3  3634 1 1  19 THR HG1  H  16.773 -15.943    2.068 1.00 . A A .  19 THR HG1  1 1 
        3  3635 1 1  19 THR HG21 H  17.952 -14.147    0.814 1.00 . A A .  19 THR HG21 1 1 
        3  3636 1 1  19 THR HG22 H  19.297 -14.745   -0.156 1.00 . A A .  19 THR HG22 1 1 
        3  3637 1 1  19 THR HG23 H  19.295 -14.984    1.591 1.00 . A A .  19 THR HG23 1 1 
        3  3638 1 1  19 THR N    N  16.127 -17.399   -0.701 1.00 . A A .  19 THR N    1 1 
        3  3639 1 1  19 THR O    O  18.062 -14.706   -2.091 1.00 . A A .  19 THR O    1 1 
        3  3640 1 1  19 THR OG1  O  17.340 -16.653    1.758 1.00 . A A .  19 THR OG1  1 1 
        3  3641 1 1  20 GLU C    C  17.828 -15.269   -4.728 1.00 . A A .  20 GLU C    1 1 
        3  3642 1 1  20 GLU CA   C  18.263 -16.594   -4.110 1.00 . A A .  20 GLU CA   1 1 
        3  3643 1 1  20 GLU CB   C  17.917 -17.748   -5.053 1.00 . A A .  20 GLU CB   1 1 
        3  3644 1 1  20 GLU CD   C  19.915 -19.132   -4.367 1.00 . A A .  20 GLU CD   1 1 
        3  3645 1 1  20 GLU CG   C  18.413 -19.100   -4.569 1.00 . A A .  20 GLU CG   1 1 
        3  3646 1 1  20 GLU H    H  17.233 -17.665   -2.602 1.00 . A A .  20 GLU H    1 1 
        3  3647 1 1  20 GLU HA   H  19.332 -16.574   -3.959 1.00 . A A .  20 GLU HA   1 1 
        3  3648 1 1  20 GLU HB2  H  16.843 -17.798   -5.161 1.00 . A A .  20 GLU HB2  1 1 
        3  3649 1 1  20 GLU HB3  H  18.358 -17.551   -6.019 1.00 . A A .  20 GLU HB3  1 1 
        3  3650 1 1  20 GLU HG2  H  17.934 -19.330   -3.630 1.00 . A A .  20 GLU HG2  1 1 
        3  3651 1 1  20 GLU HG3  H  18.147 -19.849   -5.300 1.00 . A A .  20 GLU HG3  1 1 
        3  3652 1 1  20 GLU N    N  17.632 -16.794   -2.811 1.00 . A A .  20 GLU N    1 1 
        3  3653 1 1  20 GLU O    O  18.641 -14.364   -4.919 1.00 . A A .  20 GLU O    1 1 
        3  3654 1 1  20 GLU OE1  O  20.371 -18.807   -3.251 1.00 . A A .  20 GLU OE1  1 1 
        3  3655 1 1  20 GLU OE2  O  20.635 -19.483   -5.325 1.00 . A A .  20 GLU OE2  1 1 
        3  3656 1 1  21 PHE C    C  16.362 -12.722   -4.806 1.00 . A A .  21 PHE C    1 1 
        3  3657 1 1  21 PHE CA   C  15.997 -13.948   -5.637 1.00 . A A .  21 PHE CA   1 1 
        3  3658 1 1  21 PHE CB   C  14.476 -14.056   -5.767 1.00 . A A .  21 PHE CB   1 1 
        3  3659 1 1  21 PHE CD1  C  13.501 -12.234   -4.342 1.00 . A A .  21 PHE CD1  1 1 
        3  3660 1 1  21 PHE CD2  C  13.273 -14.491   -3.608 1.00 . A A .  21 PHE CD2  1 1 
        3  3661 1 1  21 PHE CE1  C  12.821 -11.798   -3.221 1.00 . A A .  21 PHE CE1  1 1 
        3  3662 1 1  21 PHE CE2  C  12.592 -14.061   -2.485 1.00 . A A .  21 PHE CE2  1 1 
        3  3663 1 1  21 PHE CG   C  13.735 -13.584   -4.548 1.00 . A A .  21 PHE CG   1 1 
        3  3664 1 1  21 PHE CZ   C  12.365 -12.712   -2.292 1.00 . A A .  21 PHE CZ   1 1 
        3  3665 1 1  21 PHE H    H  15.942 -15.918   -4.862 1.00 . A A .  21 PHE H    1 1 
        3  3666 1 1  21 PHE HA   H  16.427 -13.843   -6.621 1.00 . A A .  21 PHE HA   1 1 
        3  3667 1 1  21 PHE HB2  H  14.150 -13.458   -6.604 1.00 . A A .  21 PHE HB2  1 1 
        3  3668 1 1  21 PHE HB3  H  14.209 -15.087   -5.940 1.00 . A A .  21 PHE HB3  1 1 
        3  3669 1 1  21 PHE HD1  H  13.856 -11.518   -5.069 1.00 . A A .  21 PHE HD1  1 1 
        3  3670 1 1  21 PHE HD2  H  13.450 -15.547   -3.758 1.00 . A A .  21 PHE HD2  1 1 
        3  3671 1 1  21 PHE HE1  H  12.644 -10.743   -3.073 1.00 . A A .  21 PHE HE1  1 1 
        3  3672 1 1  21 PHE HE2  H  12.237 -14.779   -1.760 1.00 . A A .  21 PHE HE2  1 1 
        3  3673 1 1  21 PHE HZ   H  11.833 -12.374   -1.415 1.00 . A A .  21 PHE HZ   1 1 
        3  3674 1 1  21 PHE N    N  16.541 -15.162   -5.039 1.00 . A A .  21 PHE N    1 1 
        3  3675 1 1  21 PHE O    O  16.544 -11.628   -5.341 1.00 . A A .  21 PHE O    1 1 
        3  3676 1 1  22 SER C    C  18.219 -11.312   -2.857 1.00 . A A .  22 SER C    1 1 
        3  3677 1 1  22 SER CA   C  16.806 -11.821   -2.589 1.00 . A A .  22 SER CA   1 1 
        3  3678 1 1  22 SER CB   C  16.685 -12.281   -1.135 1.00 . A A .  22 SER CB   1 1 
        3  3679 1 1  22 SER H    H  16.310 -13.808   -3.128 1.00 . A A .  22 SER H    1 1 
        3  3680 1 1  22 SER HA   H  16.107 -11.017   -2.762 1.00 . A A .  22 SER HA   1 1 
        3  3681 1 1  22 SER HB2  H  15.866 -12.978   -1.048 1.00 . A A .  22 SER HB2  1 1 
        3  3682 1 1  22 SER HB3  H  17.603 -12.766   -0.836 1.00 . A A .  22 SER HB3  1 1 
        3  3683 1 1  22 SER HG   H  15.689 -10.686   -0.587 1.00 . A A .  22 SER HG   1 1 
        3  3684 1 1  22 SER N    N  16.467 -12.912   -3.495 1.00 . A A .  22 SER N    1 1 
        3  3685 1 1  22 SER O    O  18.597 -10.231   -2.405 1.00 . A A .  22 SER O    1 1 
        3  3686 1 1  22 SER OG   O  16.446 -11.184   -0.271 1.00 . A A .  22 SER OG   1 1 
        3  3687 1 1  23 MET C    C  20.476 -11.291   -5.382 1.00 . A A .  23 MET C    1 1 
        3  3688 1 1  23 MET CA   C  20.366 -11.728   -3.925 1.00 . A A .  23 MET CA   1 1 
        3  3689 1 1  23 MET CB   C  21.313 -12.900   -3.660 1.00 . A A .  23 MET CB   1 1 
        3  3690 1 1  23 MET CE   C  21.972 -15.379   -1.229 1.00 . A A .  23 MET CE   1 1 
        3  3691 1 1  23 MET CG   C  22.007 -12.827   -2.309 1.00 . A A .  23 MET CG   1 1 
        3  3692 1 1  23 MET H    H  18.638 -12.949   -3.927 1.00 . A A .  23 MET H    1 1 
        3  3693 1 1  23 MET HA   H  20.647 -10.900   -3.291 1.00 . A A .  23 MET HA   1 1 
        3  3694 1 1  23 MET HB2  H  20.748 -13.820   -3.701 1.00 . A A .  23 MET HB2  1 1 
        3  3695 1 1  23 MET HB3  H  22.070 -12.918   -4.429 1.00 . A A .  23 MET HB3  1 1 
        3  3696 1 1  23 MET HE1  H  20.959 -15.146   -1.523 1.00 . A A .  23 MET HE1  1 1 
        3  3697 1 1  23 MET HE2  H  22.213 -16.386   -1.536 1.00 . A A .  23 MET HE2  1 1 
        3  3698 1 1  23 MET HE3  H  22.063 -15.297   -0.156 1.00 . A A .  23 MET HE3  1 1 
        3  3699 1 1  23 MET HG2  H  22.591 -11.920   -2.268 1.00 . A A .  23 MET HG2  1 1 
        3  3700 1 1  23 MET HG3  H  21.255 -12.804   -1.535 1.00 . A A .  23 MET HG3  1 1 
        3  3701 1 1  23 MET N    N  18.995 -12.099   -3.595 1.00 . A A .  23 MET N    1 1 
        3  3702 1 1  23 MET O    O  21.329 -10.476   -5.733 1.00 . A A .  23 MET O    1 1 
        3  3703 1 1  23 MET SD   S  23.100 -14.230   -2.014 1.00 . A A .  23 MET SD   1 1 
        3  3704 1 1  24 TRP C    C  18.499 -10.509   -7.971 1.00 . A A .  24 TRP C    1 1 
        3  3705 1 1  24 TRP CA   C  19.607 -11.503   -7.646 1.00 . A A .  24 TRP CA   1 1 
        3  3706 1 1  24 TRP CB   C  19.438 -12.769   -8.488 1.00 . A A .  24 TRP CB   1 1 
        3  3707 1 1  24 TRP CD1  C  20.636 -14.724   -7.343 1.00 . A A .  24 TRP CD1  1 1 
        3  3708 1 1  24 TRP CD2  C  21.732 -13.875   -9.102 1.00 . A A .  24 TRP CD2  1 1 
        3  3709 1 1  24 TRP CE2  C  22.491 -14.935   -8.568 1.00 . A A .  24 TRP CE2  1 1 
        3  3710 1 1  24 TRP CE3  C  22.223 -13.191  -10.217 1.00 . A A .  24 TRP CE3  1 1 
        3  3711 1 1  24 TRP CG   C  20.549 -13.758   -8.304 1.00 . A A .  24 TRP CG   1 1 
        3  3712 1 1  24 TRP CH2  C  24.170 -14.634  -10.202 1.00 . A A .  24 TRP CH2  1 1 
        3  3713 1 1  24 TRP CZ2  C  23.713 -15.322   -9.111 1.00 . A A .  24 TRP CZ2  1 1 
        3  3714 1 1  24 TRP CZ3  C  23.436 -13.576  -10.755 1.00 . A A .  24 TRP CZ3  1 1 
        3  3715 1 1  24 TRP H    H  18.950 -12.480   -5.886 1.00 . A A .  24 TRP H    1 1 
        3  3716 1 1  24 TRP HA   H  20.560 -11.051   -7.879 1.00 . A A .  24 TRP HA   1 1 
        3  3717 1 1  24 TRP HB2  H  18.512 -13.253   -8.216 1.00 . A A .  24 TRP HB2  1 1 
        3  3718 1 1  24 TRP HB3  H  19.404 -12.494   -9.533 1.00 . A A .  24 TRP HB3  1 1 
        3  3719 1 1  24 TRP HD1  H  19.891 -14.891   -6.580 1.00 . A A .  24 TRP HD1  1 1 
        3  3720 1 1  24 TRP HE1  H  22.091 -16.180   -6.928 1.00 . A A .  24 TRP HE1  1 1 
        3  3721 1 1  24 TRP HE3  H  21.672 -12.373  -10.658 1.00 . A A .  24 TRP HE3  1 1 
        3  3722 1 1  24 TRP HH2  H  25.113 -14.901  -10.654 1.00 . A A .  24 TRP HH2  1 1 
        3  3723 1 1  24 TRP HZ2  H  24.291 -16.136   -8.697 1.00 . A A .  24 TRP HZ2  1 1 
        3  3724 1 1  24 TRP HZ3  H  23.832 -13.059  -11.616 1.00 . A A .  24 TRP HZ3  1 1 
        3  3725 1 1  24 TRP N    N  19.607 -11.837   -6.226 1.00 . A A .  24 TRP N    1 1 
        3  3726 1 1  24 TRP NE1  N  21.802 -15.435   -7.495 1.00 . A A .  24 TRP NE1  1 1 
        3  3727 1 1  24 TRP O    O  17.992 -10.476   -9.093 1.00 . A A .  24 TRP O    1 1 
        3  3728 1 1  25 ILE C    C  17.355  -7.455   -6.336 1.00 . A A .  25 ILE C    1 1 
        3  3729 1 1  25 ILE CA   C  17.079  -8.703   -7.168 1.00 . A A .  25 ILE CA   1 1 
        3  3730 1 1  25 ILE CB   C  15.696  -9.264   -6.788 1.00 . A A .  25 ILE CB   1 1 
        3  3731 1 1  25 ILE CD1  C  15.034 -10.035   -9.122 1.00 . A A .  25 ILE CD1  1 1 
        3  3732 1 1  25 ILE CG1  C  15.332 -10.442   -7.696 1.00 . A A .  25 ILE CG1  1 1 
        3  3733 1 1  25 ILE CG2  C  14.639  -8.174   -6.877 1.00 . A A .  25 ILE CG2  1 1 
        3  3734 1 1  25 ILE H    H  18.569  -9.774   -6.113 1.00 . A A .  25 ILE H    1 1 
        3  3735 1 1  25 ILE HA   H  17.060  -8.429   -8.213 1.00 . A A .  25 ILE HA   1 1 
        3  3736 1 1  25 ILE HB   H  15.740  -9.607   -5.766 1.00 . A A .  25 ILE HB   1 1 
        3  3737 1 1  25 ILE HD11 H  15.872  -9.485   -9.523 1.00 . A A .  25 ILE HD11 1 1 
        3  3738 1 1  25 ILE HD12 H  14.862 -10.917   -9.720 1.00 . A A .  25 ILE HD12 1 1 
        3  3739 1 1  25 ILE HD13 H  14.152  -9.411   -9.141 1.00 . A A .  25 ILE HD13 1 1 
        3  3740 1 1  25 ILE HG12 H  16.154 -11.140   -7.716 1.00 . A A .  25 ILE HG12 1 1 
        3  3741 1 1  25 ILE HG13 H  14.456 -10.934   -7.300 1.00 . A A .  25 ILE HG13 1 1 
        3  3742 1 1  25 ILE HG21 H  14.690  -7.551   -5.996 1.00 . A A .  25 ILE HG21 1 1 
        3  3743 1 1  25 ILE HG22 H  14.819  -7.570   -7.754 1.00 . A A .  25 ILE HG22 1 1 
        3  3744 1 1  25 ILE HG23 H  13.661  -8.625   -6.944 1.00 . A A .  25 ILE HG23 1 1 
        3  3745 1 1  25 ILE N    N  18.127  -9.699   -6.985 1.00 . A A .  25 ILE N    1 1 
        3  3746 1 1  25 ILE O    O  17.137  -6.333   -6.792 1.00 . A A .  25 ILE O    1 1 
        3  3747 1 1  26 ARG C    C  19.007  -5.507   -4.922 1.00 . A A .  26 ARG C    1 1 
        3  3748 1 1  26 ARG CA   C  18.144  -6.551   -4.219 1.00 . A A .  26 ARG CA   1 1 
        3  3749 1 1  26 ARG CB   C  18.861  -7.062   -2.968 1.00 . A A .  26 ARG CB   1 1 
        3  3750 1 1  26 ARG CD   C  18.733  -7.627   -0.523 1.00 . A A .  26 ARG CD   1 1 
        3  3751 1 1  26 ARG CG   C  17.968  -7.133   -1.740 1.00 . A A .  26 ARG CG   1 1 
        3  3752 1 1  26 ARG CZ   C  19.930  -6.668    1.399 1.00 . A A .  26 ARG CZ   1 1 
        3  3753 1 1  26 ARG H    H  17.990  -8.578   -4.809 1.00 . A A .  26 ARG H    1 1 
        3  3754 1 1  26 ARG HA   H  17.212  -6.093   -3.927 1.00 . A A .  26 ARG HA   1 1 
        3  3755 1 1  26 ARG HB2  H  19.244  -8.053   -3.165 1.00 . A A .  26 ARG HB2  1 1 
        3  3756 1 1  26 ARG HB3  H  19.688  -6.404   -2.747 1.00 . A A .  26 ARG HB3  1 1 
        3  3757 1 1  26 ARG HD2  H  18.117  -8.338    0.009 1.00 . A A .  26 ARG HD2  1 1 
        3  3758 1 1  26 ARG HD3  H  19.638  -8.113   -0.855 1.00 . A A .  26 ARG HD3  1 1 
        3  3759 1 1  26 ARG HE   H  18.671  -5.663    0.223 1.00 . A A .  26 ARG HE   1 1 
        3  3760 1 1  26 ARG HG2  H  17.579  -6.148   -1.532 1.00 . A A .  26 ARG HG2  1 1 
        3  3761 1 1  26 ARG HG3  H  17.151  -7.810   -1.941 1.00 . A A .  26 ARG HG3  1 1 
        3  3762 1 1  26 ARG HH11 H  20.305  -8.623    1.053 1.00 . A A .  26 ARG HH11 1 1 
        3  3763 1 1  26 ARG HH12 H  21.142  -7.934    2.404 1.00 . A A .  26 ARG HH12 1 1 
        3  3764 1 1  26 ARG HH21 H  19.768  -4.745    1.999 1.00 . A A .  26 ARG HH21 1 1 
        3  3765 1 1  26 ARG HH22 H  20.836  -5.729    2.942 1.00 . A A .  26 ARG HH22 1 1 
        3  3766 1 1  26 ARG N    N  17.838  -7.660   -5.115 1.00 . A A .  26 ARG N    1 1 
        3  3767 1 1  26 ARG NE   N  19.085  -6.536    0.382 1.00 . A A .  26 ARG NE   1 1 
        3  3768 1 1  26 ARG NH1  N  20.506  -7.838    1.639 1.00 . A A .  26 ARG NH1  1 1 
        3  3769 1 1  26 ARG NH2  N  20.200  -5.628    2.177 1.00 . A A .  26 ARG NH2  1 1 
        3  3770 1 1  26 ARG O    O  18.645  -4.335   -5.026 1.00 . A A .  26 ARG O    1 1 
        3  3771 1 1  27 PRO C    C  20.590  -4.620   -7.480 1.00 . A A .  27 PRO C    1 1 
        3  3772 1 1  27 PRO CA   C  21.115  -5.059   -6.117 1.00 . A A .  27 PRO CA   1 1 
        3  3773 1 1  27 PRO CB   C  22.364  -5.929   -6.280 1.00 . A A .  27 PRO CB   1 1 
        3  3774 1 1  27 PRO CD   C  20.672  -7.324   -5.328 1.00 . A A .  27 PRO CD   1 1 
        3  3775 1 1  27 PRO CG   C  21.857  -7.329   -6.255 1.00 . A A .  27 PRO CG   1 1 
        3  3776 1 1  27 PRO HA   H  21.356  -4.187   -5.528 1.00 . A A .  27 PRO HA   1 1 
        3  3777 1 1  27 PRO HB2  H  22.846  -5.699   -7.220 1.00 . A A .  27 PRO HB2  1 1 
        3  3778 1 1  27 PRO HB3  H  23.046  -5.741   -5.464 1.00 . A A .  27 PRO HB3  1 1 
        3  3779 1 1  27 PRO HD2  H  19.924  -8.024   -5.668 1.00 . A A .  27 PRO HD2  1 1 
        3  3780 1 1  27 PRO HD3  H  20.981  -7.559   -4.320 1.00 . A A .  27 PRO HD3  1 1 
        3  3781 1 1  27 PRO HG2  H  21.555  -7.628   -7.247 1.00 . A A .  27 PRO HG2  1 1 
        3  3782 1 1  27 PRO HG3  H  22.623  -7.990   -5.879 1.00 . A A .  27 PRO HG3  1 1 
        3  3783 1 1  27 PRO N    N  20.176  -5.940   -5.416 1.00 . A A .  27 PRO N    1 1 
        3  3784 1 1  27 PRO O    O  21.157  -3.733   -8.119 1.00 . A A .  27 PRO O    1 1 
        3  3785 1 1  28 LEU C    C  17.908  -3.770   -9.068 1.00 . A A .  28 LEU C    1 1 
        3  3786 1 1  28 LEU CA   C  18.901  -4.920   -9.207 1.00 . A A .  28 LEU CA   1 1 
        3  3787 1 1  28 LEU CB   C  18.199  -6.147   -9.790 1.00 . A A .  28 LEU CB   1 1 
        3  3788 1 1  28 LEU CD1  C  18.530  -8.301  -11.030 1.00 . A A .  28 LEU CD1  1 1 
        3  3789 1 1  28 LEU CD2  C  20.509  -7.055  -10.142 1.00 . A A .  28 LEU CD2  1 1 
        3  3790 1 1  28 LEU CG   C  19.049  -7.413   -9.909 1.00 . A A .  28 LEU CG   1 1 
        3  3791 1 1  28 LEU H    H  19.096  -5.944   -7.366 1.00 . A A .  28 LEU H    1 1 
        3  3792 1 1  28 LEU HA   H  19.693  -4.616   -9.876 1.00 . A A .  28 LEU HA   1 1 
        3  3793 1 1  28 LEU HB2  H  17.353  -6.375   -9.159 1.00 . A A .  28 LEU HB2  1 1 
        3  3794 1 1  28 LEU HB3  H  17.849  -5.889  -10.779 1.00 . A A .  28 LEU HB3  1 1 
        3  3795 1 1  28 LEU HD11 H  18.970  -7.992  -11.966 1.00 . A A .  28 LEU HD11 1 1 
        3  3796 1 1  28 LEU HD12 H  17.455  -8.213  -11.091 1.00 . A A .  28 LEU HD12 1 1 
        3  3797 1 1  28 LEU HD13 H  18.796  -9.328  -10.827 1.00 . A A .  28 LEU HD13 1 1 
        3  3798 1 1  28 LEU HD21 H  21.006  -7.876  -10.639 1.00 . A A .  28 LEU HD21 1 1 
        3  3799 1 1  28 LEU HD22 H  20.989  -6.865   -9.193 1.00 . A A .  28 LEU HD22 1 1 
        3  3800 1 1  28 LEU HD23 H  20.569  -6.171  -10.760 1.00 . A A .  28 LEU HD23 1 1 
        3  3801 1 1  28 LEU HG   H  18.984  -7.971   -8.985 1.00 . A A .  28 LEU HG   1 1 
        3  3802 1 1  28 LEU N    N  19.503  -5.246   -7.920 1.00 . A A .  28 LEU N    1 1 
        3  3803 1 1  28 LEU O    O  17.473  -3.444   -7.964 1.00 . A A .  28 LEU O    1 1 
        3  3804 1 1  29 GLN C    C  15.420  -2.349  -11.106 1.00 . A A .  29 GLN C    1 1 
        3  3805 1 1  29 GLN CA   C  16.609  -2.051  -10.199 1.00 . A A .  29 GLN CA   1 1 
        3  3806 1 1  29 GLN CB   C  17.304  -0.766  -10.655 1.00 . A A .  29 GLN CB   1 1 
        3  3807 1 1  29 GLN CD   C  15.227   0.657  -10.449 1.00 . A A .  29 GLN CD   1 1 
        3  3808 1 1  29 GLN CG   C  16.687   0.497  -10.076 1.00 . A A .  29 GLN CG   1 1 
        3  3809 1 1  29 GLN H    H  17.934  -3.468  -11.044 1.00 . A A .  29 GLN H    1 1 
        3  3810 1 1  29 GLN HA   H  16.252  -1.917   -9.189 1.00 . A A .  29 GLN HA   1 1 
        3  3811 1 1  29 GLN HB2  H  18.340  -0.805  -10.355 1.00 . A A .  29 GLN HB2  1 1 
        3  3812 1 1  29 GLN HB3  H  17.251  -0.705  -11.732 1.00 . A A .  29 GLN HB3  1 1 
        3  3813 1 1  29 GLN HE21 H  15.619   0.110  -12.320 1.00 . A A .  29 GLN HE21 1 1 
        3  3814 1 1  29 GLN HE22 H  13.968   0.487  -11.978 1.00 . A A .  29 GLN HE22 1 1 
        3  3815 1 1  29 GLN HG2  H  16.766   0.461   -9.000 1.00 . A A .  29 GLN HG2  1 1 
        3  3816 1 1  29 GLN HG3  H  17.234   1.351  -10.447 1.00 . A A .  29 GLN HG3  1 1 
        3  3817 1 1  29 GLN N    N  17.553  -3.162  -10.196 1.00 . A A .  29 GLN N    1 1 
        3  3818 1 1  29 GLN NE2  N  14.905   0.392  -11.710 1.00 . A A .  29 GLN NE2  1 1 
        3  3819 1 1  29 GLN O    O  15.548  -2.364  -12.329 1.00 . A A .  29 GLN O    1 1 
        3  3820 1 1  29 GLN OE1  O  14.396   1.016   -9.613 1.00 . A A .  29 GLN OE1  1 1 
        3  3821 1 1  30 ALA C    C  12.345  -1.600  -11.681 1.00 . A A .  30 ALA C    1 1 
        3  3822 1 1  30 ALA CA   C  13.050  -2.882  -11.249 1.00 . A A .  30 ALA CA   1 1 
        3  3823 1 1  30 ALA CB   C  12.113  -3.748  -10.420 1.00 . A A .  30 ALA CB   1 1 
        3  3824 1 1  30 ALA H    H  14.223  -2.559   -9.518 1.00 . A A .  30 ALA H    1 1 
        3  3825 1 1  30 ALA HA   H  13.331  -3.441  -12.130 1.00 . A A .  30 ALA HA   1 1 
        3  3826 1 1  30 ALA HB1  H  11.678  -3.152   -9.630 1.00 . A A .  30 ALA HB1  1 1 
        3  3827 1 1  30 ALA HB2  H  11.328  -4.136  -11.052 1.00 . A A .  30 ALA HB2  1 1 
        3  3828 1 1  30 ALA HB3  H  12.667  -4.568   -9.989 1.00 . A A .  30 ALA HB3  1 1 
        3  3829 1 1  30 ALA N    N  14.262  -2.586  -10.496 1.00 . A A .  30 ALA N    1 1 
        3  3830 1 1  30 ALA O    O  12.288  -0.629  -10.928 1.00 . A A .  30 ALA O    1 1 
        3  3831 1 1  31 GLU C    C   9.753  -0.837  -14.000 1.00 . A A .  31 GLU C    1 1 
        3  3832 1 1  31 GLU CA   C  11.112  -0.442  -13.430 1.00 . A A .  31 GLU CA   1 1 
        3  3833 1 1  31 GLU CB   C  11.954   0.235  -14.514 1.00 . A A .  31 GLU CB   1 1 
        3  3834 1 1  31 GLU CD   C  11.955   1.480  -16.712 1.00 . A A .  31 GLU CD   1 1 
        3  3835 1 1  31 GLU CG   C  11.160   0.617  -15.752 1.00 . A A .  31 GLU CG   1 1 
        3  3836 1 1  31 GLU H    H  11.890  -2.411  -13.452 1.00 . A A .  31 GLU H    1 1 
        3  3837 1 1  31 GLU HA   H  10.960   0.253  -12.619 1.00 . A A .  31 GLU HA   1 1 
        3  3838 1 1  31 GLU HB2  H  12.394   1.132  -14.103 1.00 . A A .  31 GLU HB2  1 1 
        3  3839 1 1  31 GLU HB3  H  12.743  -0.438  -14.812 1.00 . A A .  31 GLU HB3  1 1 
        3  3840 1 1  31 GLU HG2  H  10.862  -0.285  -16.265 1.00 . A A .  31 GLU HG2  1 1 
        3  3841 1 1  31 GLU HG3  H  10.279   1.162  -15.445 1.00 . A A .  31 GLU HG3  1 1 
        3  3842 1 1  31 GLU N    N  11.811  -1.606  -12.898 1.00 . A A .  31 GLU N    1 1 
        3  3843 1 1  31 GLU O    O   9.662  -1.684  -14.891 1.00 . A A .  31 GLU O    1 1 
        3  3844 1 1  31 GLU OE1  O  12.002   2.710  -16.503 1.00 . A A .  31 GLU OE1  1 1 
        3  3845 1 1  31 GLU OE2  O  12.530   0.926  -17.672 1.00 . A A .  31 GLU OE2  1 1 
        3  3846 1 1  32 LEU C    C   7.023   0.262  -15.214 1.00 . A A .  32 LEU C    1 1 
        3  3847 1 1  32 LEU CA   C   7.342  -0.507  -13.935 1.00 . A A .  32 LEU CA   1 1 
        3  3848 1 1  32 LEU CB   C   6.330  -0.148  -12.846 1.00 . A A .  32 LEU CB   1 1 
        3  3849 1 1  32 LEU CD1  C   5.717  -1.074  -10.598 1.00 . A A .  32 LEU CD1  1 1 
        3  3850 1 1  32 LEU CD2  C   4.283  -1.573  -12.586 1.00 . A A .  32 LEU CD2  1 1 
        3  3851 1 1  32 LEU CG   C   5.703  -1.326  -12.098 1.00 . A A .  32 LEU CG   1 1 
        3  3852 1 1  32 LEU H    H   8.833   0.445  -12.773 1.00 . A A .  32 LEU H    1 1 
        3  3853 1 1  32 LEU HA   H   7.278  -1.565  -14.140 1.00 . A A .  32 LEU HA   1 1 
        3  3854 1 1  32 LEU HB2  H   6.832   0.474  -12.121 1.00 . A A .  32 LEU HB2  1 1 
        3  3855 1 1  32 LEU HB3  H   5.531   0.414  -13.309 1.00 . A A .  32 LEU HB3  1 1 
        3  3856 1 1  32 LEU HD11 H   5.856  -2.009  -10.077 1.00 . A A .  32 LEU HD11 1 1 
        3  3857 1 1  32 LEU HD12 H   4.779  -0.631  -10.299 1.00 . A A .  32 LEU HD12 1 1 
        3  3858 1 1  32 LEU HD13 H   6.526  -0.402  -10.354 1.00 . A A .  32 LEU HD13 1 1 
        3  3859 1 1  32 LEU HD21 H   3.880  -0.658  -12.996 1.00 . A A .  32 LEU HD21 1 1 
        3  3860 1 1  32 LEU HD22 H   3.670  -1.897  -11.758 1.00 . A A .  32 LEU HD22 1 1 
        3  3861 1 1  32 LEU HD23 H   4.293  -2.336  -13.349 1.00 . A A .  32 LEU HD23 1 1 
        3  3862 1 1  32 LEU HG   H   6.284  -2.217  -12.291 1.00 . A A .  32 LEU HG   1 1 
        3  3863 1 1  32 LEU N    N   8.698  -0.220  -13.480 1.00 . A A .  32 LEU N    1 1 
        3  3864 1 1  32 LEU O    O   7.142   1.486  -15.260 1.00 . A A .  32 LEU O    1 1 
        3  3865 1 1  33 SER C    C   4.768   0.276  -17.691 1.00 . A A .  33 SER C    1 1 
        3  3866 1 1  33 SER CA   C   6.280   0.147  -17.529 1.00 . A A .  33 SER CA   1 1 
        3  3867 1 1  33 SER CB   C   6.859  -0.677  -18.680 1.00 . A A .  33 SER CB   1 1 
        3  3868 1 1  33 SER H    H   6.540  -1.438  -16.150 1.00 . A A .  33 SER H    1 1 
        3  3869 1 1  33 SER HA   H   6.717   1.134  -17.549 1.00 . A A .  33 SER HA   1 1 
        3  3870 1 1  33 SER HB2  H   7.414  -1.511  -18.279 1.00 . A A .  33 SER HB2  1 1 
        3  3871 1 1  33 SER HB3  H   6.052  -1.045  -19.297 1.00 . A A .  33 SER HB3  1 1 
        3  3872 1 1  33 SER HG   H   7.326   0.247  -20.343 1.00 . A A .  33 SER HG   1 1 
        3  3873 1 1  33 SER N    N   6.615  -0.466  -16.249 1.00 . A A .  33 SER N    1 1 
        3  3874 1 1  33 SER O    O   4.253   0.311  -18.808 1.00 . A A .  33 SER O    1 1 
        3  3875 1 1  33 SER OG   O   7.726   0.106  -19.482 1.00 . A A .  33 SER OG   1 1 
        3  3876 1 1  34 ASP C    C   1.954  -0.857  -16.947 1.00 . A A .  34 ASP C    1 1 
        3  3877 1 1  34 ASP CA   C   2.610   0.471  -16.582 1.00 . A A .  34 ASP CA   1 1 
        3  3878 1 1  34 ASP CB   C   2.181   1.555  -17.571 1.00 . A A .  34 ASP CB   1 1 
        3  3879 1 1  34 ASP CG   C   3.117   2.747  -17.566 1.00 . A A .  34 ASP CG   1 1 
        3  3880 1 1  34 ASP H    H   4.531   0.312  -15.706 1.00 . A A .  34 ASP H    1 1 
        3  3881 1 1  34 ASP HA   H   2.292   0.755  -15.590 1.00 . A A .  34 ASP HA   1 1 
        3  3882 1 1  34 ASP HB2  H   2.166   1.138  -18.568 1.00 . A A .  34 ASP HB2  1 1 
        3  3883 1 1  34 ASP HB3  H   1.190   1.897  -17.313 1.00 . A A .  34 ASP HB3  1 1 
        3  3884 1 1  34 ASP N    N   4.063   0.345  -16.567 1.00 . A A .  34 ASP N    1 1 
        3  3885 1 1  34 ASP O    O   0.731  -0.983  -16.922 1.00 . A A .  34 ASP O    1 1 
        3  3886 1 1  34 ASP OD1  O   3.380   3.291  -16.472 1.00 . A A .  34 ASP OD1  1 1 
        3  3887 1 1  34 ASP OD2  O   3.588   3.137  -18.655 1.00 . A A .  34 ASP OD2  1 1 
        3  3888 1 1  35 ASN C    C   3.427  -4.127  -17.926 1.00 . A A .  35 ASN C    1 1 
        3  3889 1 1  35 ASN CA   C   2.276  -3.163  -17.658 1.00 . A A .  35 ASN CA   1 1 
        3  3890 1 1  35 ASN CB   C   1.382  -3.061  -18.896 1.00 . A A .  35 ASN CB   1 1 
        3  3891 1 1  35 ASN CG   C  -0.070  -3.373  -18.588 1.00 . A A .  35 ASN CG   1 1 
        3  3892 1 1  35 ASN H    H   3.743  -1.683  -17.286 1.00 . A A .  35 ASN H    1 1 
        3  3893 1 1  35 ASN HA   H   1.691  -3.540  -16.833 1.00 . A A .  35 ASN HA   1 1 
        3  3894 1 1  35 ASN HB2  H   1.439  -2.058  -19.291 1.00 . A A .  35 ASN HB2  1 1 
        3  3895 1 1  35 ASN HB3  H   1.731  -3.759  -19.643 1.00 . A A .  35 ASN HB3  1 1 
        3  3896 1 1  35 ASN HD21 H   0.275  -5.319  -18.813 1.00 . A A .  35 ASN HD21 1 1 
        3  3897 1 1  35 ASN HD22 H  -1.349  -4.884  -18.410 1.00 . A A .  35 ASN HD22 1 1 
        3  3898 1 1  35 ASN N    N   2.776  -1.845  -17.286 1.00 . A A .  35 ASN N    1 1 
        3  3899 1 1  35 ASN ND2  N  -0.416  -4.655  -18.605 1.00 . A A .  35 ASN ND2  1 1 
        3  3900 1 1  35 ASN O    O   3.255  -5.150  -18.590 1.00 . A A .  35 ASN O    1 1 
        3  3901 1 1  35 ASN OD1  O  -0.870  -2.471  -18.338 1.00 . A A .  35 ASN OD1  1 1 
        3  3902 1 1  36 THR C    C   6.858  -4.297  -16.557 1.00 . A A .  36 THR C    1 1 
        3  3903 1 1  36 THR CA   C   5.785  -4.628  -17.588 1.00 . A A .  36 THR CA   1 1 
        3  3904 1 1  36 THR CB   C   6.377  -4.462  -19.000 1.00 . A A .  36 THR CB   1 1 
        3  3905 1 1  36 THR CG2  C   7.475  -5.484  -19.250 1.00 . A A .  36 THR CG2  1 1 
        3  3906 1 1  36 THR H    H   4.679  -2.966  -16.886 1.00 . A A .  36 THR H    1 1 
        3  3907 1 1  36 THR HA   H   5.487  -5.659  -17.464 1.00 . A A .  36 THR HA   1 1 
        3  3908 1 1  36 THR HB   H   6.802  -3.472  -19.081 1.00 . A A .  36 THR HB   1 1 
        3  3909 1 1  36 THR HG1  H   5.745  -4.795  -20.838 1.00 . A A .  36 THR HG1  1 1 
        3  3910 1 1  36 THR HG21 H   7.171  -6.443  -18.858 1.00 . A A .  36 THR HG21 1 1 
        3  3911 1 1  36 THR HG22 H   8.383  -5.166  -18.759 1.00 . A A .  36 THR HG22 1 1 
        3  3912 1 1  36 THR HG23 H   7.651  -5.570  -20.312 1.00 . A A .  36 THR HG23 1 1 
        3  3913 1 1  36 THR N    N   4.604  -3.794  -17.405 1.00 . A A .  36 THR N    1 1 
        3  3914 1 1  36 THR O    O   7.265  -3.142  -16.418 1.00 . A A .  36 THR O    1 1 
        3  3915 1 1  36 THR OG1  O   5.347  -4.610  -19.984 1.00 . A A .  36 THR OG1  1 1 
        3  3916 1 1  37 LEU C    C   9.722  -5.470  -15.369 1.00 . A A .  37 LEU C    1 1 
        3  3917 1 1  37 LEU CA   C   8.341  -5.132  -14.816 1.00 . A A .  37 LEU CA   1 1 
        3  3918 1 1  37 LEU CB   C   8.039  -6.004  -13.597 1.00 . A A .  37 LEU CB   1 1 
        3  3919 1 1  37 LEU CD1  C   7.845  -6.250  -11.110 1.00 . A A .  37 LEU CD1  1 1 
        3  3920 1 1  37 LEU CD2  C   8.984  -4.246  -12.080 1.00 . A A .  37 LEU CD2  1 1 
        3  3921 1 1  37 LEU CG   C   7.870  -5.266  -12.268 1.00 . A A .  37 LEU CG   1 1 
        3  3922 1 1  37 LEU H    H   6.951  -6.212  -15.991 1.00 . A A .  37 LEU H    1 1 
        3  3923 1 1  37 LEU HA   H   8.330  -4.094  -14.518 1.00 . A A .  37 LEU HA   1 1 
        3  3924 1 1  37 LEU HB2  H   7.125  -6.543  -13.794 1.00 . A A .  37 LEU HB2  1 1 
        3  3925 1 1  37 LEU HB3  H   8.852  -6.708  -13.485 1.00 . A A .  37 LEU HB3  1 1 
        3  3926 1 1  37 LEU HD11 H   8.757  -6.159  -10.540 1.00 . A A .  37 LEU HD11 1 1 
        3  3927 1 1  37 LEU HD12 H   7.760  -7.256  -11.494 1.00 . A A .  37 LEU HD12 1 1 
        3  3928 1 1  37 LEU HD13 H   6.998  -6.036  -10.474 1.00 . A A .  37 LEU HD13 1 1 
        3  3929 1 1  37 LEU HD21 H   9.924  -4.679  -12.390 1.00 . A A .  37 LEU HD21 1 1 
        3  3930 1 1  37 LEU HD22 H   9.043  -3.966  -11.038 1.00 . A A .  37 LEU HD22 1 1 
        3  3931 1 1  37 LEU HD23 H   8.776  -3.371  -12.678 1.00 . A A .  37 LEU HD23 1 1 
        3  3932 1 1  37 LEU HG   H   6.928  -4.736  -12.276 1.00 . A A .  37 LEU HG   1 1 
        3  3933 1 1  37 LEU N    N   7.313  -5.315  -15.836 1.00 . A A .  37 LEU N    1 1 
        3  3934 1 1  37 LEU O    O  10.084  -6.640  -15.487 1.00 . A A .  37 LEU O    1 1 
        3  3935 1 1  38 ALA C    C  12.877  -4.575  -15.128 1.00 . A A .  38 ALA C    1 1 
        3  3936 1 1  38 ALA CA   C  11.832  -4.626  -16.238 1.00 . A A .  38 ALA CA   1 1 
        3  3937 1 1  38 ALA CB   C  12.130  -3.574  -17.295 1.00 . A A .  38 ALA CB   1 1 
        3  3938 1 1  38 ALA H    H  10.145  -3.528  -15.585 1.00 . A A .  38 ALA H    1 1 
        3  3939 1 1  38 ALA HA   H  11.870  -5.597  -16.710 1.00 . A A .  38 ALA HA   1 1 
        3  3940 1 1  38 ALA HB1  H  11.909  -2.593  -16.899 1.00 . A A .  38 ALA HB1  1 1 
        3  3941 1 1  38 ALA HB2  H  13.174  -3.625  -17.569 1.00 . A A .  38 ALA HB2  1 1 
        3  3942 1 1  38 ALA HB3  H  11.520  -3.756  -18.167 1.00 . A A .  38 ALA HB3  1 1 
        3  3943 1 1  38 ALA N    N  10.489  -4.438  -15.703 1.00 . A A .  38 ALA N    1 1 
        3  3944 1 1  38 ALA O    O  12.815  -3.723  -14.241 1.00 . A A .  38 ALA O    1 1 
        3  3945 1 1  39 LEU C    C  16.205  -5.003  -14.741 1.00 . A A .  39 LEU C    1 1 
        3  3946 1 1  39 LEU CA   C  14.896  -5.552  -14.183 1.00 . A A .  39 LEU CA   1 1 
        3  3947 1 1  39 LEU CB   C  15.096  -6.993  -13.709 1.00 . A A .  39 LEU CB   1 1 
        3  3948 1 1  39 LEU CD1  C  15.357  -6.277  -11.321 1.00 . A A .  39 LEU CD1  1 1 
        3  3949 1 1  39 LEU CD2  C  13.194  -7.264  -12.098 1.00 . A A .  39 LEU CD2  1 1 
        3  3950 1 1  39 LEU CG   C  14.707  -7.283  -12.258 1.00 . A A .  39 LEU CG   1 1 
        3  3951 1 1  39 LEU H    H  13.833  -6.145  -15.914 1.00 . A A .  39 LEU H    1 1 
        3  3952 1 1  39 LEU HA   H  14.593  -4.945  -13.343 1.00 . A A .  39 LEU HA   1 1 
        3  3953 1 1  39 LEU HB2  H  14.504  -7.635  -14.343 1.00 . A A .  39 LEU HB2  1 1 
        3  3954 1 1  39 LEU HB3  H  16.142  -7.237  -13.827 1.00 . A A .  39 LEU HB3  1 1 
        3  3955 1 1  39 LEU HD11 H  15.748  -6.792  -10.456 1.00 . A A .  39 LEU HD11 1 1 
        3  3956 1 1  39 LEU HD12 H  14.621  -5.552  -11.005 1.00 . A A .  39 LEU HD12 1 1 
        3  3957 1 1  39 LEU HD13 H  16.161  -5.773  -11.836 1.00 . A A .  39 LEU HD13 1 1 
        3  3958 1 1  39 LEU HD21 H  12.915  -7.866  -11.246 1.00 . A A .  39 LEU HD21 1 1 
        3  3959 1 1  39 LEU HD22 H  12.732  -7.665  -12.989 1.00 . A A .  39 LEU HD22 1 1 
        3  3960 1 1  39 LEU HD23 H  12.861  -6.248  -11.945 1.00 . A A .  39 LEU HD23 1 1 
        3  3961 1 1  39 LEU HG   H  15.061  -8.268  -11.987 1.00 . A A .  39 LEU HG   1 1 
        3  3962 1 1  39 LEU N    N  13.836  -5.492  -15.184 1.00 . A A .  39 LEU N    1 1 
        3  3963 1 1  39 LEU O    O  16.632  -5.379  -15.833 1.00 . A A .  39 LEU O    1 1 
        3  3964 1 1  40 TYR C    C  19.261  -4.054  -13.580 1.00 . A A .  40 TYR C    1 1 
        3  3965 1 1  40 TYR CA   C  18.097  -3.511  -14.404 1.00 . A A .  40 TYR CA   1 1 
        3  3966 1 1  40 TYR CB   C  18.029  -1.989  -14.270 1.00 . A A .  40 TYR CB   1 1 
        3  3967 1 1  40 TYR CD1  C  17.576  -1.669  -16.733 1.00 . A A .  40 TYR CD1  1 1 
        3  3968 1 1  40 TYR CD2  C  16.378  -0.312  -15.184 1.00 . A A .  40 TYR CD2  1 1 
        3  3969 1 1  40 TYR CE1  C  16.926  -1.052  -17.785 1.00 . A A .  40 TYR CE1  1 1 
        3  3970 1 1  40 TYR CE2  C  15.721   0.310  -16.229 1.00 . A A .  40 TYR CE2  1 1 
        3  3971 1 1  40 TYR CG   C  17.314  -1.311  -15.417 1.00 . A A .  40 TYR CG   1 1 
        3  3972 1 1  40 TYR CZ   C  15.999  -0.064  -17.527 1.00 . A A .  40 TYR CZ   1 1 
        3  3973 1 1  40 TYR H    H  16.446  -3.852  -13.124 1.00 . A A .  40 TYR H    1 1 
        3  3974 1 1  40 TYR HA   H  18.256  -3.764  -15.442 1.00 . A A .  40 TYR HA   1 1 
        3  3975 1 1  40 TYR HB2  H  17.507  -1.737  -13.359 1.00 . A A .  40 TYR HB2  1 1 
        3  3976 1 1  40 TYR HB3  H  19.033  -1.593  -14.224 1.00 . A A .  40 TYR HB3  1 1 
        3  3977 1 1  40 TYR HD1  H  18.303  -2.444  -16.932 1.00 . A A .  40 TYR HD1  1 1 
        3  3978 1 1  40 TYR HD2  H  16.163  -0.021  -14.166 1.00 . A A .  40 TYR HD2  1 1 
        3  3979 1 1  40 TYR HE1  H  17.143  -1.345  -18.801 1.00 . A A .  40 TYR HE1  1 1 
        3  3980 1 1  40 TYR HE2  H  14.996   1.084  -16.028 1.00 . A A .  40 TYR HE2  1 1 
        3  3981 1 1  40 TYR HH   H  15.637   0.166  -19.401 1.00 . A A .  40 TYR HH   1 1 
        3  3982 1 1  40 TYR N    N  16.837  -4.113  -13.985 1.00 . A A .  40 TYR N    1 1 
        3  3983 1 1  40 TYR O    O  19.435  -3.692  -12.417 1.00 . A A .  40 TYR O    1 1 
        3  3984 1 1  40 TYR OH   O  15.349   0.554  -18.571 1.00 . A A .  40 TYR OH   1 1 
        3  3985 1 1  41 ALA C    C  22.511  -4.940  -14.053 1.00 . A A .  41 ALA C    1 1 
        3  3986 1 1  41 ALA CA   C  21.204  -5.517  -13.519 1.00 . A A .  41 ALA CA   1 1 
        3  3987 1 1  41 ALA CB   C  21.188  -7.030  -13.680 1.00 . A A .  41 ALA CB   1 1 
        3  3988 1 1  41 ALA H    H  19.865  -5.175  -15.121 1.00 . A A .  41 ALA H    1 1 
        3  3989 1 1  41 ALA HA   H  21.126  -5.291  -12.466 1.00 . A A .  41 ALA HA   1 1 
        3  3990 1 1  41 ALA HB1  H  21.944  -7.323  -14.394 1.00 . A A .  41 ALA HB1  1 1 
        3  3991 1 1  41 ALA HB2  H  21.393  -7.495  -12.727 1.00 . A A .  41 ALA HB2  1 1 
        3  3992 1 1  41 ALA HB3  H  20.218  -7.344  -14.033 1.00 . A A .  41 ALA HB3  1 1 
        3  3993 1 1  41 ALA N    N  20.055  -4.925  -14.193 1.00 . A A .  41 ALA N    1 1 
        3  3994 1 1  41 ALA O    O  22.559  -4.339  -15.126 1.00 . A A .  41 ALA O    1 1 
        3  3995 1 1  42 PRO C    C  25.510  -5.389  -14.852 1.00 . A A .  42 PRO C    1 1 
        3  3996 1 1  42 PRO CA   C  24.924  -4.631  -13.665 1.00 . A A .  42 PRO CA   1 1 
        3  3997 1 1  42 PRO CB   C  25.763  -4.875  -12.408 1.00 . A A .  42 PRO CB   1 1 
        3  3998 1 1  42 PRO CD   C  23.612  -5.834  -11.997 1.00 . A A .  42 PRO CD   1 1 
        3  3999 1 1  42 PRO CG   C  25.079  -5.997  -11.708 1.00 . A A .  42 PRO CG   1 1 
        3  4000 1 1  42 PRO HA   H  24.905  -3.574  -13.888 1.00 . A A .  42 PRO HA   1 1 
        3  4001 1 1  42 PRO HB2  H  26.772  -5.141  -12.692 1.00 . A A .  42 PRO HB2  1 1 
        3  4002 1 1  42 PRO HB3  H  25.778  -3.982  -11.802 1.00 . A A .  42 PRO HB3  1 1 
        3  4003 1 1  42 PRO HD2  H  23.134  -6.798  -12.080 1.00 . A A .  42 PRO HD2  1 1 
        3  4004 1 1  42 PRO HD3  H  23.140  -5.241  -11.228 1.00 . A A .  42 PRO HD3  1 1 
        3  4005 1 1  42 PRO HG2  H  25.434  -6.941  -12.092 1.00 . A A .  42 PRO HG2  1 1 
        3  4006 1 1  42 PRO HG3  H  25.260  -5.931  -10.645 1.00 . A A .  42 PRO HG3  1 1 
        3  4007 1 1  42 PRO N    N  23.597  -5.126  -13.288 1.00 . A A .  42 PRO N    1 1 
        3  4008 1 1  42 PRO O    O  26.499  -4.961  -15.446 1.00 . A A .  42 PRO O    1 1 
        3  4009 1 1  43 ASN C    C  24.222  -8.198  -16.853 1.00 . A A .  43 ASN C    1 1 
        3  4010 1 1  43 ASN CA   C  25.354  -7.333  -16.308 1.00 . A A .  43 ASN CA   1 1 
        3  4011 1 1  43 ASN CB   C  26.523  -8.218  -15.870 1.00 . A A .  43 ASN CB   1 1 
        3  4012 1 1  43 ASN CG   C  26.486  -8.533  -14.387 1.00 . A A .  43 ASN CG   1 1 
        3  4013 1 1  43 ASN H    H  24.109  -6.805  -14.679 1.00 . A A .  43 ASN H    1 1 
        3  4014 1 1  43 ASN HA   H  25.691  -6.668  -17.089 1.00 . A A .  43 ASN HA   1 1 
        3  4015 1 1  43 ASN HB2  H  26.486  -9.149  -16.417 1.00 . A A .  43 ASN HB2  1 1 
        3  4016 1 1  43 ASN HB3  H  27.452  -7.713  -16.090 1.00 . A A .  43 ASN HB3  1 1 
        3  4017 1 1  43 ASN HD21 H  24.738  -9.457  -14.602 1.00 . A A .  43 ASN HD21 1 1 
        3  4018 1 1  43 ASN HD22 H  25.377  -9.422  -12.997 1.00 . A A .  43 ASN HD22 1 1 
        3  4019 1 1  43 ASN N    N  24.893  -6.516  -15.191 1.00 . A A .  43 ASN N    1 1 
        3  4020 1 1  43 ASN ND2  N  25.427  -9.205  -13.952 1.00 . A A .  43 ASN ND2  1 1 
        3  4021 1 1  43 ASN O    O  23.093  -8.140  -16.365 1.00 . A A .  43 ASN O    1 1 
        3  4022 1 1  43 ASN OD1  O  27.399  -8.177  -13.643 1.00 . A A .  43 ASN OD1  1 1 
        3  4023 1 1  44 ARG C    C  23.410 -11.180  -17.692 1.00 . A A .  44 ARG C    1 1 
        3  4024 1 1  44 ARG CA   C  23.542  -9.878  -18.477 1.00 . A A .  44 ARG CA   1 1 
        3  4025 1 1  44 ARG CB   C  23.924 -10.181  -19.927 1.00 . A A .  44 ARG CB   1 1 
        3  4026 1 1  44 ARG CD   C  24.937  -9.363  -22.076 1.00 . A A .  44 ARG CD   1 1 
        3  4027 1 1  44 ARG CG   C  24.530  -8.995  -20.658 1.00 . A A .  44 ARG CG   1 1 
        3  4028 1 1  44 ARG CZ   C  24.263  -8.831  -24.380 1.00 . A A .  44 ARG CZ   1 1 
        3  4029 1 1  44 ARG H    H  25.450  -9.002  -18.210 1.00 . A A .  44 ARG H    1 1 
        3  4030 1 1  44 ARG HA   H  22.592  -9.366  -18.464 1.00 . A A .  44 ARG HA   1 1 
        3  4031 1 1  44 ARG HB2  H  24.643 -10.987  -19.937 1.00 . A A .  44 ARG HB2  1 1 
        3  4032 1 1  44 ARG HB3  H  23.039 -10.492  -20.462 1.00 . A A .  44 ARG HB3  1 1 
        3  4033 1 1  44 ARG HD2  H  25.938  -8.997  -22.255 1.00 . A A .  44 ARG HD2  1 1 
        3  4034 1 1  44 ARG HD3  H  24.925 -10.438  -22.172 1.00 . A A .  44 ARG HD3  1 1 
        3  4035 1 1  44 ARG HE   H  23.225  -8.346  -22.748 1.00 . A A .  44 ARG HE   1 1 
        3  4036 1 1  44 ARG HG2  H  23.801  -8.199  -20.700 1.00 . A A .  44 ARG HG2  1 1 
        3  4037 1 1  44 ARG HG3  H  25.402  -8.658  -20.118 1.00 . A A .  44 ARG HG3  1 1 
        3  4038 1 1  44 ARG HH11 H  26.008  -9.836  -24.215 1.00 . A A .  44 ARG HH11 1 1 
        3  4039 1 1  44 ARG HH12 H  25.521  -9.455  -25.833 1.00 . A A .  44 ARG HH12 1 1 
        3  4040 1 1  44 ARG HH21 H  22.573  -7.839  -24.874 1.00 . A A .  44 ARG HH21 1 1 
        3  4041 1 1  44 ARG HH22 H  23.568  -8.318  -26.207 1.00 . A A .  44 ARG HH22 1 1 
        3  4042 1 1  44 ARG N    N  24.533  -9.001  -17.865 1.00 . A A .  44 ARG N    1 1 
        3  4043 1 1  44 ARG NE   N  24.037  -8.787  -23.072 1.00 . A A .  44 ARG NE   1 1 
        3  4044 1 1  44 ARG NH1  N  25.354  -9.422  -24.848 1.00 . A A .  44 ARG NH1  1 1 
        3  4045 1 1  44 ARG NH2  N  23.397  -8.285  -25.223 1.00 . A A .  44 ARG NH2  1 1 
        3  4046 1 1  44 ARG O    O  22.340 -11.787  -17.652 1.00 . A A .  44 ARG O    1 1 
        3  4047 1 1  45 PHE C    C  23.328 -12.872  -15.324 1.00 . A A .  45 PHE C    1 1 
        3  4048 1 1  45 PHE CA   C  24.512 -12.832  -16.285 1.00 . A A .  45 PHE CA   1 1 
        3  4049 1 1  45 PHE CB   C  25.822 -12.957  -15.504 1.00 . A A .  45 PHE CB   1 1 
        3  4050 1 1  45 PHE CD1  C  27.546 -14.113  -16.914 1.00 . A A .  45 PHE CD1  1 1 
        3  4051 1 1  45 PHE CD2  C  26.472 -15.360  -15.188 1.00 . A A .  45 PHE CD2  1 1 
        3  4052 1 1  45 PHE CE1  C  28.289 -15.226  -17.259 1.00 . A A .  45 PHE CE1  1 1 
        3  4053 1 1  45 PHE CE2  C  27.213 -16.476  -15.529 1.00 . A A .  45 PHE CE2  1 1 
        3  4054 1 1  45 PHE CG   C  26.629 -14.168  -15.876 1.00 . A A .  45 PHE CG   1 1 
        3  4055 1 1  45 PHE CZ   C  28.123 -16.408  -16.565 1.00 . A A .  45 PHE CZ   1 1 
        3  4056 1 1  45 PHE H    H  25.328 -11.074  -17.137 1.00 . A A .  45 PHE H    1 1 
        3  4057 1 1  45 PHE HA   H  24.432 -13.661  -16.971 1.00 . A A .  45 PHE HA   1 1 
        3  4058 1 1  45 PHE HB2  H  26.429 -12.084  -15.691 1.00 . A A .  45 PHE HB2  1 1 
        3  4059 1 1  45 PHE HB3  H  25.599 -13.017  -14.449 1.00 . A A .  45 PHE HB3  1 1 
        3  4060 1 1  45 PHE HD1  H  27.677 -13.189  -17.457 1.00 . A A .  45 PHE HD1  1 1 
        3  4061 1 1  45 PHE HD2  H  25.759 -15.414  -14.377 1.00 . A A .  45 PHE HD2  1 1 
        3  4062 1 1  45 PHE HE1  H  29.001 -15.170  -18.069 1.00 . A A .  45 PHE HE1  1 1 
        3  4063 1 1  45 PHE HE2  H  27.081 -17.399  -14.984 1.00 . A A .  45 PHE HE2  1 1 
        3  4064 1 1  45 PHE HZ   H  28.703 -17.279  -16.833 1.00 . A A .  45 PHE HZ   1 1 
        3  4065 1 1  45 PHE N    N  24.505 -11.602  -17.068 1.00 . A A .  45 PHE N    1 1 
        3  4066 1 1  45 PHE O    O  22.528 -13.808  -15.345 1.00 . A A .  45 PHE O    1 1 
        3  4067 1 1  46 VAL C    C  20.780 -11.898  -14.194 1.00 . A A .  46 VAL C    1 1 
        3  4068 1 1  46 VAL CA   C  22.136 -11.767  -13.512 1.00 . A A .  46 VAL CA   1 1 
        3  4069 1 1  46 VAL CB   C  22.180 -10.439  -12.733 1.00 . A A .  46 VAL CB   1 1 
        3  4070 1 1  46 VAL CG1  C  20.897 -10.242  -11.941 1.00 . A A .  46 VAL CG1  1 1 
        3  4071 1 1  46 VAL CG2  C  23.393 -10.399  -11.816 1.00 . A A .  46 VAL CG2  1 1 
        3  4072 1 1  46 VAL H    H  23.891 -11.134  -14.512 1.00 . A A .  46 VAL H    1 1 
        3  4073 1 1  46 VAL HA   H  22.255 -12.577  -12.807 1.00 . A A .  46 VAL HA   1 1 
        3  4074 1 1  46 VAL HB   H  22.266  -9.630  -13.444 1.00 . A A .  46 VAL HB   1 1 
        3  4075 1 1  46 VAL HG11 H  20.402 -11.194  -11.815 1.00 . A A .  46 VAL HG11 1 1 
        3  4076 1 1  46 VAL HG12 H  21.131  -9.826  -10.972 1.00 . A A .  46 VAL HG12 1 1 
        3  4077 1 1  46 VAL HG13 H  20.245  -9.566  -12.474 1.00 . A A .  46 VAL HG13 1 1 
        3  4078 1 1  46 VAL HG21 H  23.811  -9.403  -11.816 1.00 . A A .  46 VAL HG21 1 1 
        3  4079 1 1  46 VAL HG22 H  23.096 -10.664  -10.812 1.00 . A A .  46 VAL HG22 1 1 
        3  4080 1 1  46 VAL HG23 H  24.135 -11.101  -12.168 1.00 . A A .  46 VAL HG23 1 1 
        3  4081 1 1  46 VAL N    N  23.223 -11.850  -14.481 1.00 . A A .  46 VAL N    1 1 
        3  4082 1 1  46 VAL O    O  19.922 -12.664  -13.753 1.00 . A A .  46 VAL O    1 1 
        3  4083 1 1  47 LEU C    C  18.936 -12.615  -16.346 1.00 . A A .  47 LEU C    1 1 
        3  4084 1 1  47 LEU CA   C  19.338 -11.180  -16.019 1.00 . A A .  47 LEU CA   1 1 
        3  4085 1 1  47 LEU CB   C  19.467 -10.369  -17.309 1.00 . A A .  47 LEU CB   1 1 
        3  4086 1 1  47 LEU CD1  C  20.166  -8.287  -18.518 1.00 . A A .  47 LEU CD1  1 1 
        3  4087 1 1  47 LEU CD2  C  19.132  -8.123  -16.247 1.00 . A A .  47 LEU CD2  1 1 
        3  4088 1 1  47 LEU CG   C  20.024  -8.953  -17.158 1.00 . A A .  47 LEU CG   1 1 
        3  4089 1 1  47 LEU H    H  21.311 -10.557  -15.578 1.00 . A A .  47 LEU H    1 1 
        3  4090 1 1  47 LEU HA   H  18.572 -10.737  -15.400 1.00 . A A .  47 LEU HA   1 1 
        3  4091 1 1  47 LEU HB2  H  20.120 -10.911  -17.977 1.00 . A A .  47 LEU HB2  1 1 
        3  4092 1 1  47 LEU HB3  H  18.484 -10.293  -17.752 1.00 . A A .  47 LEU HB3  1 1 
        3  4093 1 1  47 LEU HD11 H  20.645  -7.327  -18.401 1.00 . A A .  47 LEU HD11 1 1 
        3  4094 1 1  47 LEU HD12 H  19.188  -8.150  -18.956 1.00 . A A .  47 LEU HD12 1 1 
        3  4095 1 1  47 LEU HD13 H  20.764  -8.912  -19.164 1.00 . A A .  47 LEU HD13 1 1 
        3  4096 1 1  47 LEU HD21 H  18.881  -8.699  -15.368 1.00 . A A .  47 LEU HD21 1 1 
        3  4097 1 1  47 LEU HD22 H  18.226  -7.858  -16.773 1.00 . A A .  47 LEU HD22 1 1 
        3  4098 1 1  47 LEU HD23 H  19.653  -7.225  -15.952 1.00 . A A .  47 LEU HD23 1 1 
        3  4099 1 1  47 LEU HG   H  21.006  -9.005  -16.709 1.00 . A A .  47 LEU HG   1 1 
        3  4100 1 1  47 LEU N    N  20.591 -11.148  -15.274 1.00 . A A .  47 LEU N    1 1 
        3  4101 1 1  47 LEU O    O  17.852 -13.067  -15.974 1.00 . A A .  47 LEU O    1 1 
        3  4102 1 1  48 ASP C    C  19.136 -15.533  -16.200 1.00 . A A .  48 ASP C    1 1 
        3  4103 1 1  48 ASP CA   C  19.555 -14.712  -17.415 1.00 . A A .  48 ASP CA   1 1 
        3  4104 1 1  48 ASP CB   C  20.795 -15.331  -18.061 1.00 . A A .  48 ASP CB   1 1 
        3  4105 1 1  48 ASP CG   C  20.450 -16.459  -19.013 1.00 . A A .  48 ASP CG   1 1 
        3  4106 1 1  48 ASP H    H  20.663 -12.911  -17.308 1.00 . A A .  48 ASP H    1 1 
        3  4107 1 1  48 ASP HA   H  18.747 -14.715  -18.132 1.00 . A A .  48 ASP HA   1 1 
        3  4108 1 1  48 ASP HB2  H  21.324 -14.568  -18.614 1.00 . A A .  48 ASP HB2  1 1 
        3  4109 1 1  48 ASP HB3  H  21.439 -15.721  -17.287 1.00 . A A .  48 ASP HB3  1 1 
        3  4110 1 1  48 ASP N    N  19.816 -13.327  -17.041 1.00 . A A .  48 ASP N    1 1 
        3  4111 1 1  48 ASP O    O  18.162 -16.284  -16.252 1.00 . A A .  48 ASP O    1 1 
        3  4112 1 1  48 ASP OD1  O  19.330 -17.002  -18.909 1.00 . A A .  48 ASP OD1  1 1 
        3  4113 1 1  48 ASP OD2  O  21.300 -16.800  -19.863 1.00 . A A .  48 ASP OD2  1 1 
        3  4114 1 1  49 TRP C    C  18.193 -15.767  -13.360 1.00 . A A .  49 TRP C    1 1 
        3  4115 1 1  49 TRP CA   C  19.583 -16.115  -13.880 1.00 . A A .  49 TRP CA   1 1 
        3  4116 1 1  49 TRP CB   C  20.634 -15.802  -12.813 1.00 . A A .  49 TRP CB   1 1 
        3  4117 1 1  49 TRP CD1  C  19.434 -15.716  -10.550 1.00 . A A .  49 TRP CD1  1 1 
        3  4118 1 1  49 TRP CD2  C  20.726 -17.522  -10.838 1.00 . A A .  49 TRP CD2  1 1 
        3  4119 1 1  49 TRP CE2  C  20.129 -17.595   -9.565 1.00 . A A .  49 TRP CE2  1 1 
        3  4120 1 1  49 TRP CE3  C  21.582 -18.551  -11.241 1.00 . A A .  49 TRP CE3  1 1 
        3  4121 1 1  49 TRP CG   C  20.268 -16.312  -11.452 1.00 . A A .  49 TRP CG   1 1 
        3  4122 1 1  49 TRP CH2  C  21.204 -19.650   -9.114 1.00 . A A .  49 TRP CH2  1 1 
        3  4123 1 1  49 TRP CZ2  C  20.362 -18.656   -8.694 1.00 . A A .  49 TRP CZ2  1 1 
        3  4124 1 1  49 TRP CZ3  C  21.812 -19.603  -10.375 1.00 . A A .  49 TRP CZ3  1 1 
        3  4125 1 1  49 TRP H    H  20.642 -14.772  -15.128 1.00 . A A .  49 TRP H    1 1 
        3  4126 1 1  49 TRP HA   H  19.616 -17.170  -14.106 1.00 . A A .  49 TRP HA   1 1 
        3  4127 1 1  49 TRP HB2  H  21.572 -16.254  -13.097 1.00 . A A .  49 TRP HB2  1 1 
        3  4128 1 1  49 TRP HB3  H  20.760 -14.731  -12.746 1.00 . A A .  49 TRP HB3  1 1 
        3  4129 1 1  49 TRP HD1  H  18.926 -14.778  -10.719 1.00 . A A .  49 TRP HD1  1 1 
        3  4130 1 1  49 TRP HE1  H  18.808 -16.266   -8.622 1.00 . A A .  49 TRP HE1  1 1 
        3  4131 1 1  49 TRP HE3  H  22.060 -18.532  -12.209 1.00 . A A .  49 TRP HE3  1 1 
        3  4132 1 1  49 TRP HH2  H  21.412 -20.490   -8.471 1.00 . A A .  49 TRP HH2  1 1 
        3  4133 1 1  49 TRP HZ2  H  19.900 -18.707   -7.719 1.00 . A A .  49 TRP HZ2  1 1 
        3  4134 1 1  49 TRP HZ3  H  22.471 -20.407  -10.669 1.00 . A A .  49 TRP HZ3  1 1 
        3  4135 1 1  49 TRP N    N  19.878 -15.386  -15.108 1.00 . A A .  49 TRP N    1 1 
        3  4136 1 1  49 TRP NE1  N  19.346 -16.482   -9.413 1.00 . A A .  49 TRP NE1  1 1 
        3  4137 1 1  49 TRP O    O  17.359 -16.647  -13.152 1.00 . A A .  49 TRP O    1 1 
        3  4138 1 1  50 VAL C    C  15.519 -14.525  -13.529 1.00 . A A .  50 VAL C    1 1 
        3  4139 1 1  50 VAL CA   C  16.659 -14.012  -12.656 1.00 . A A .  50 VAL CA   1 1 
        3  4140 1 1  50 VAL CB   C  16.599 -12.474  -12.604 1.00 . A A .  50 VAL CB   1 1 
        3  4141 1 1  50 VAL CG1  C  15.233 -12.009  -12.123 1.00 . A A .  50 VAL CG1  1 1 
        3  4142 1 1  50 VAL CG2  C  17.702 -11.928  -11.709 1.00 . A A .  50 VAL CG2  1 1 
        3  4143 1 1  50 VAL H    H  18.655 -13.821  -13.336 1.00 . A A .  50 VAL H    1 1 
        3  4144 1 1  50 VAL HA   H  16.531 -14.391  -11.653 1.00 . A A .  50 VAL HA   1 1 
        3  4145 1 1  50 VAL HB   H  16.753 -12.093  -13.603 1.00 . A A .  50 VAL HB   1 1 
        3  4146 1 1  50 VAL HG11 H  14.470 -12.390  -12.785 1.00 . A A .  50 VAL HG11 1 1 
        3  4147 1 1  50 VAL HG12 H  15.059 -12.376  -11.122 1.00 . A A .  50 VAL HG12 1 1 
        3  4148 1 1  50 VAL HG13 H  15.200 -10.929  -12.121 1.00 . A A .  50 VAL HG13 1 1 
        3  4149 1 1  50 VAL HG21 H  17.407 -12.024  -10.675 1.00 . A A .  50 VAL HG21 1 1 
        3  4150 1 1  50 VAL HG22 H  18.612 -12.487  -11.877 1.00 . A A .  50 VAL HG22 1 1 
        3  4151 1 1  50 VAL HG23 H  17.872 -10.887  -11.941 1.00 . A A .  50 VAL HG23 1 1 
        3  4152 1 1  50 VAL N    N  17.950 -14.476  -13.151 1.00 . A A .  50 VAL N    1 1 
        3  4153 1 1  50 VAL O    O  14.522 -15.042  -13.025 1.00 . A A .  50 VAL O    1 1 
        3  4154 1 1  51 ARG C    C  14.483 -16.341  -15.718 1.00 . A A .  51 ARG C    1 1 
        3  4155 1 1  51 ARG CA   C  14.657 -14.826  -15.785 1.00 . A A .  51 ARG CA   1 1 
        3  4156 1 1  51 ARG CB   C  15.031 -14.407  -17.207 1.00 . A A .  51 ARG CB   1 1 
        3  4157 1 1  51 ARG CD   C  15.848 -15.145  -19.466 1.00 . A A .  51 ARG CD   1 1 
        3  4158 1 1  51 ARG CG   C  15.188 -15.576  -18.165 1.00 . A A .  51 ARG CG   1 1 
        3  4159 1 1  51 ARG CZ   C  15.190 -14.306  -21.682 1.00 . A A .  51 ARG CZ   1 1 
        3  4160 1 1  51 ARG H    H  16.491 -13.959  -15.183 1.00 . A A .  51 ARG H    1 1 
        3  4161 1 1  51 ARG HA   H  13.723 -14.357  -15.514 1.00 . A A .  51 ARG HA   1 1 
        3  4162 1 1  51 ARG HB2  H  14.260 -13.756  -17.593 1.00 . A A .  51 ARG HB2  1 1 
        3  4163 1 1  51 ARG HB3  H  15.964 -13.866  -17.176 1.00 . A A .  51 ARG HB3  1 1 
        3  4164 1 1  51 ARG HD2  H  16.492 -14.302  -19.266 1.00 . A A .  51 ARG HD2  1 1 
        3  4165 1 1  51 ARG HD3  H  16.438 -15.967  -19.844 1.00 . A A .  51 ARG HD3  1 1 
        3  4166 1 1  51 ARG HE   H  13.918 -14.849  -20.244 1.00 . A A .  51 ARG HE   1 1 
        3  4167 1 1  51 ARG HG2  H  15.801 -16.333  -17.698 1.00 . A A .  51 ARG HG2  1 1 
        3  4168 1 1  51 ARG HG3  H  14.213 -15.985  -18.384 1.00 . A A .  51 ARG HG3  1 1 
        3  4169 1 1  51 ARG HH11 H  17.183 -14.426  -21.375 1.00 . A A .  51 ARG HH11 1 1 
        3  4170 1 1  51 ARG HH12 H  16.706 -13.836  -22.933 1.00 . A A .  51 ARG HH12 1 1 
        3  4171 1 1  51 ARG HH21 H  13.277 -14.073  -22.292 1.00 . A A .  51 ARG HH21 1 1 
        3  4172 1 1  51 ARG HH22 H  14.484 -13.635  -23.453 1.00 . A A .  51 ARG HH22 1 1 
        3  4173 1 1  51 ARG N    N  15.674 -14.379  -14.841 1.00 . A A .  51 ARG N    1 1 
        3  4174 1 1  51 ARG NE   N  14.865 -14.762  -20.477 1.00 . A A .  51 ARG NE   1 1 
        3  4175 1 1  51 ARG NH1  N  16.464 -14.178  -22.024 1.00 . A A .  51 ARG NH1  1 1 
        3  4176 1 1  51 ARG NH2  N  14.239 -13.978  -22.546 1.00 . A A .  51 ARG NH2  1 1 
        3  4177 1 1  51 ARG O    O  13.510 -16.888  -16.239 1.00 . A A .  51 ARG O    1 1 
        3  4178 1 1  52 ASP C    C  14.399 -18.876  -13.852 1.00 . A A .  52 ASP C    1 1 
        3  4179 1 1  52 ASP CA   C  15.384 -18.464  -14.941 1.00 . A A .  52 ASP CA   1 1 
        3  4180 1 1  52 ASP CB   C  16.775 -19.014  -14.622 1.00 . A A .  52 ASP CB   1 1 
        3  4181 1 1  52 ASP CG   C  17.131 -20.217  -15.473 1.00 . A A .  52 ASP CG   1 1 
        3  4182 1 1  52 ASP H    H  16.183 -16.520  -14.682 1.00 . A A .  52 ASP H    1 1 
        3  4183 1 1  52 ASP HA   H  15.052 -18.874  -15.883 1.00 . A A .  52 ASP HA   1 1 
        3  4184 1 1  52 ASP HB2  H  17.510 -18.242  -14.799 1.00 . A A .  52 ASP HB2  1 1 
        3  4185 1 1  52 ASP HB3  H  16.810 -19.307  -13.583 1.00 . A A .  52 ASP HB3  1 1 
        3  4186 1 1  52 ASP N    N  15.432 -17.012  -15.076 1.00 . A A .  52 ASP N    1 1 
        3  4187 1 1  52 ASP O    O  13.526 -19.715  -14.074 1.00 . A A .  52 ASP O    1 1 
        3  4188 1 1  52 ASP OD1  O  16.832 -20.195  -16.686 1.00 . A A .  52 ASP OD1  1 1 
        3  4189 1 1  52 ASP OD2  O  17.709 -21.180  -14.927 1.00 . A A .  52 ASP OD2  1 1 
        3  4190 1 1  53 LYS C    C  12.613 -17.498  -11.371 1.00 . A A .  53 LYS C    1 1 
        3  4191 1 1  53 LYS CA   C  13.668 -18.585  -11.548 1.00 . A A .  53 LYS CA   1 1 
        3  4192 1 1  53 LYS CB   C  14.486 -18.731  -10.263 1.00 . A A .  53 LYS CB   1 1 
        3  4193 1 1  53 LYS CD   C  16.954 -18.609  -10.715 1.00 . A A .  53 LYS CD   1 1 
        3  4194 1 1  53 LYS CE   C  17.417 -19.637   -9.694 1.00 . A A .  53 LYS CE   1 1 
        3  4195 1 1  53 LYS CG   C  15.727 -17.856  -10.229 1.00 . A A .  53 LYS CG   1 1 
        3  4196 1 1  53 LYS H    H  15.260 -17.620  -12.557 1.00 . A A .  53 LYS H    1 1 
        3  4197 1 1  53 LYS HA   H  13.172 -19.521  -11.757 1.00 . A A .  53 LYS HA   1 1 
        3  4198 1 1  53 LYS HB2  H  13.862 -18.467   -9.421 1.00 . A A .  53 LYS HB2  1 1 
        3  4199 1 1  53 LYS HB3  H  14.795 -19.761  -10.161 1.00 . A A .  53 LYS HB3  1 1 
        3  4200 1 1  53 LYS HD2  H  16.712 -19.118  -11.636 1.00 . A A .  53 LYS HD2  1 1 
        3  4201 1 1  53 LYS HD3  H  17.753 -17.903  -10.890 1.00 . A A .  53 LYS HD3  1 1 
        3  4202 1 1  53 LYS HE2  H  17.819 -19.118   -8.837 1.00 . A A .  53 LYS HE2  1 1 
        3  4203 1 1  53 LYS HE3  H  16.567 -20.230   -9.389 1.00 . A A .  53 LYS HE3  1 1 
        3  4204 1 1  53 LYS HG2  H  15.569 -16.998  -10.865 1.00 . A A .  53 LYS HG2  1 1 
        3  4205 1 1  53 LYS HG3  H  15.896 -17.527   -9.213 1.00 . A A .  53 LYS HG3  1 1 
        3  4206 1 1  53 LYS HZ1  H  18.033 -21.224  -10.904 1.00 . A A .  53 LYS HZ1  1 1 
        3  4207 1 1  53 LYS HZ2  H  18.932 -21.059   -9.481 1.00 . A A .  53 LYS HZ2  1 1 
        3  4208 1 1  53 LYS HZ3  H  19.176 -19.984  -10.765 1.00 . A A .  53 LYS HZ3  1 1 
        3  4209 1 1  53 LYS N    N  14.545 -18.281  -12.673 1.00 . A A .  53 LYS N    1 1 
        3  4210 1 1  53 LYS NZ   N  18.463 -20.539  -10.250 1.00 . A A .  53 LYS NZ   1 1 
        3  4211 1 1  53 LYS O    O  11.415 -17.758  -11.489 1.00 . A A .  53 LYS O    1 1 
        3  4212 1 1  54 TYR C    C  11.016 -15.195  -11.907 1.00 . A A .  54 TYR C    1 1 
        3  4213 1 1  54 TYR CA   C  12.159 -15.155  -10.897 1.00 . A A .  54 TYR CA   1 1 
        3  4214 1 1  54 TYR CB   C  12.919 -13.834  -11.023 1.00 . A A .  54 TYR CB   1 1 
        3  4215 1 1  54 TYR CD1  C  12.596 -12.641   -8.821 1.00 . A A .  54 TYR CD1  1 1 
        3  4216 1 1  54 TYR CD2  C  11.532 -11.741  -10.755 1.00 . A A .  54 TYR CD2  1 1 
        3  4217 1 1  54 TYR CE1  C  12.066 -11.624   -8.051 1.00 . A A .  54 TYR CE1  1 1 
        3  4218 1 1  54 TYR CE2  C  11.000 -10.720   -9.992 1.00 . A A .  54 TYR CE2  1 1 
        3  4219 1 1  54 TYR CG   C  12.338 -12.719  -10.184 1.00 . A A .  54 TYR CG   1 1 
        3  4220 1 1  54 TYR CZ   C  11.269 -10.666   -8.641 1.00 . A A .  54 TYR CZ   1 1 
        3  4221 1 1  54 TYR H    H  14.030 -16.137  -11.010 1.00 . A A .  54 TYR H    1 1 
        3  4222 1 1  54 TYR HA   H  11.747 -15.229   -9.901 1.00 . A A .  54 TYR HA   1 1 
        3  4223 1 1  54 TYR HB2  H  13.942 -13.984  -10.712 1.00 . A A .  54 TYR HB2  1 1 
        3  4224 1 1  54 TYR HB3  H  12.905 -13.516  -12.055 1.00 . A A .  54 TYR HB3  1 1 
        3  4225 1 1  54 TYR HD1  H  13.221 -13.393   -8.362 1.00 . A A .  54 TYR HD1  1 1 
        3  4226 1 1  54 TYR HD2  H  11.323 -11.786  -11.814 1.00 . A A .  54 TYR HD2  1 1 
        3  4227 1 1  54 TYR HE1  H  12.278 -11.581   -6.992 1.00 . A A .  54 TYR HE1  1 1 
        3  4228 1 1  54 TYR HE2  H  10.375  -9.969  -10.454 1.00 . A A .  54 TYR HE2  1 1 
        3  4229 1 1  54 TYR HH   H  11.022  -8.803   -8.233 1.00 . A A .  54 TYR HH   1 1 
        3  4230 1 1  54 TYR N    N  13.065 -16.281  -11.090 1.00 . A A .  54 TYR N    1 1 
        3  4231 1 1  54 TYR O    O   9.842 -15.152  -11.537 1.00 . A A .  54 TYR O    1 1 
        3  4232 1 1  54 TYR OH   O  10.741  -9.650   -7.877 1.00 . A A .  54 TYR OH   1 1 
        3  4233 1 1  55 LEU C    C   9.251 -16.299  -13.906 1.00 . A A .  55 LEU C    1 1 
        3  4234 1 1  55 LEU CA   C  10.373 -15.326  -14.251 1.00 . A A .  55 LEU CA   1 1 
        3  4235 1 1  55 LEU CB   C  11.030 -15.735  -15.571 1.00 . A A .  55 LEU CB   1 1 
        3  4236 1 1  55 LEU CD1  C  10.837 -14.187  -17.533 1.00 . A A .  55 LEU CD1  1 1 
        3  4237 1 1  55 LEU CD2  C  10.230 -16.600  -17.783 1.00 . A A .  55 LEU CD2  1 1 
        3  4238 1 1  55 LEU CG   C  10.246 -15.405  -16.841 1.00 . A A .  55 LEU CG   1 1 
        3  4239 1 1  55 LEU H    H  12.319 -15.310  -13.419 1.00 . A A .  55 LEU H    1 1 
        3  4240 1 1  55 LEU HA   H   9.955 -14.336  -14.358 1.00 . A A .  55 LEU HA   1 1 
        3  4241 1 1  55 LEU HB2  H  11.985 -15.236  -15.633 1.00 . A A .  55 LEU HB2  1 1 
        3  4242 1 1  55 LEU HB3  H  11.185 -16.804  -15.545 1.00 . A A .  55 LEU HB3  1 1 
        3  4243 1 1  55 LEU HD11 H  11.914 -14.221  -17.465 1.00 . A A .  55 LEU HD11 1 1 
        3  4244 1 1  55 LEU HD12 H  10.474 -13.289  -17.054 1.00 . A A .  55 LEU HD12 1 1 
        3  4245 1 1  55 LEU HD13 H  10.542 -14.184  -18.572 1.00 . A A .  55 LEU HD13 1 1 
        3  4246 1 1  55 LEU HD21 H   9.498 -17.318  -17.441 1.00 . A A .  55 LEU HD21 1 1 
        3  4247 1 1  55 LEU HD22 H  11.207 -17.061  -17.797 1.00 . A A .  55 LEU HD22 1 1 
        3  4248 1 1  55 LEU HD23 H   9.972 -16.270  -18.779 1.00 . A A .  55 LEU HD23 1 1 
        3  4249 1 1  55 LEU HG   H   9.223 -15.174  -16.576 1.00 . A A .  55 LEU HG   1 1 
        3  4250 1 1  55 LEU N    N  11.368 -15.279  -13.185 1.00 . A A .  55 LEU N    1 1 
        3  4251 1 1  55 LEU O    O   8.103 -15.897  -13.718 1.00 . A A .  55 LEU O    1 1 
        3  4252 1 1  56 ASN C    C   7.656 -18.132  -12.409 1.00 . A A .  56 ASN C    1 1 
        3  4253 1 1  56 ASN CA   C   8.611 -18.612  -13.498 1.00 . A A .  56 ASN CA   1 1 
        3  4254 1 1  56 ASN CB   C   9.318 -19.891  -13.044 1.00 . A A .  56 ASN CB   1 1 
        3  4255 1 1  56 ASN CG   C   9.047 -21.061  -13.970 1.00 . A A .  56 ASN CG   1 1 
        3  4256 1 1  56 ASN H    H  10.522 -17.840  -13.983 1.00 . A A .  56 ASN H    1 1 
        3  4257 1 1  56 ASN HA   H   8.043 -18.823  -14.391 1.00 . A A .  56 ASN HA   1 1 
        3  4258 1 1  56 ASN HB2  H  10.384 -19.717  -13.018 1.00 . A A .  56 ASN HB2  1 1 
        3  4259 1 1  56 ASN HB3  H   8.976 -20.153  -12.054 1.00 . A A .  56 ASN HB3  1 1 
        3  4260 1 1  56 ASN HD21 H   9.524 -19.951  -15.550 1.00 . A A .  56 ASN HD21 1 1 
        3  4261 1 1  56 ASN HD22 H   9.061 -21.581  -15.889 1.00 . A A .  56 ASN HD22 1 1 
        3  4262 1 1  56 ASN N    N   9.591 -17.581  -13.822 1.00 . A A .  56 ASN N    1 1 
        3  4263 1 1  56 ASN ND2  N   9.229 -20.842  -15.268 1.00 . A A .  56 ASN ND2  1 1 
        3  4264 1 1  56 ASN O    O   6.438 -18.178  -12.573 1.00 . A A .  56 ASN O    1 1 
        3  4265 1 1  56 ASN OD1  O   8.679 -22.148  -13.525 1.00 . A A .  56 ASN OD1  1 1 
        3  4266 1 1  57 ASN C    C   6.488 -16.058  -10.630 1.00 . A A .  57 ASN C    1 1 
        3  4267 1 1  57 ASN CA   C   7.418 -17.181  -10.181 1.00 . A A .  57 ASN CA   1 1 
        3  4268 1 1  57 ASN CB   C   8.326 -16.686   -9.053 1.00 . A A .  57 ASN CB   1 1 
        3  4269 1 1  57 ASN CG   C   9.130 -17.808   -8.424 1.00 . A A .  57 ASN CG   1 1 
        3  4270 1 1  57 ASN H    H   9.197 -17.658  -11.225 1.00 . A A .  57 ASN H    1 1 
        3  4271 1 1  57 ASN HA   H   6.821 -18.003   -9.816 1.00 . A A .  57 ASN HA   1 1 
        3  4272 1 1  57 ASN HB2  H   9.015 -15.954   -9.448 1.00 . A A .  57 ASN HB2  1 1 
        3  4273 1 1  57 ASN HB3  H   7.720 -16.228   -8.286 1.00 . A A .  57 ASN HB3  1 1 
        3  4274 1 1  57 ASN HD21 H  10.548 -17.598   -9.802 1.00 . A A .  57 ASN HD21 1 1 
        3  4275 1 1  57 ASN HD22 H  10.823 -18.830   -8.623 1.00 . A A .  57 ASN HD22 1 1 
        3  4276 1 1  57 ASN N    N   8.220 -17.670  -11.297 1.00 . A A .  57 ASN N    1 1 
        3  4277 1 1  57 ASN ND2  N  10.283 -18.109   -9.008 1.00 . A A .  57 ASN ND2  1 1 
        3  4278 1 1  57 ASN O    O   5.267 -16.168  -10.519 1.00 . A A .  57 ASN O    1 1 
        3  4279 1 1  57 ASN OD1  O   8.718 -18.396   -7.424 1.00 . A A .  57 ASN OD1  1 1 
        3  4280 1 1  58 ILE C    C   5.177 -14.279  -12.537 1.00 . A A .  58 ILE C    1 1 
        3  4281 1 1  58 ILE CA   C   6.299 -13.837  -11.604 1.00 . A A .  58 ILE CA   1 1 
        3  4282 1 1  58 ILE CB   C   7.187 -12.814  -12.337 1.00 . A A .  58 ILE CB   1 1 
        3  4283 1 1  58 ILE CD1  C   8.127 -12.518   -9.990 1.00 . A A .  58 ILE CD1  1 1 
        3  4284 1 1  58 ILE CG1  C   8.399 -12.450  -11.476 1.00 . A A .  58 ILE CG1  1 1 
        3  4285 1 1  58 ILE CG2  C   6.385 -11.569  -12.686 1.00 . A A .  58 ILE CG2  1 1 
        3  4286 1 1  58 ILE H    H   8.052 -14.950  -11.199 1.00 . A A .  58 ILE H    1 1 
        3  4287 1 1  58 ILE HA   H   5.865 -13.353  -10.740 1.00 . A A .  58 ILE HA   1 1 
        3  4288 1 1  58 ILE HB   H   7.530 -13.262  -13.257 1.00 . A A .  58 ILE HB   1 1 
        3  4289 1 1  58 ILE HD11 H   8.844 -11.906   -9.463 1.00 . A A .  58 ILE HD11 1 1 
        3  4290 1 1  58 ILE HD12 H   7.129 -12.158   -9.789 1.00 . A A .  58 ILE HD12 1 1 
        3  4291 1 1  58 ILE HD13 H   8.214 -13.541   -9.654 1.00 . A A .  58 ILE HD13 1 1 
        3  4292 1 1  58 ILE HG12 H   9.207 -13.129  -11.696 1.00 . A A .  58 ILE HG12 1 1 
        3  4293 1 1  58 ILE HG13 H   8.708 -11.441  -11.712 1.00 . A A .  58 ILE HG13 1 1 
        3  4294 1 1  58 ILE HG21 H   6.086 -11.613  -13.722 1.00 . A A .  58 ILE HG21 1 1 
        3  4295 1 1  58 ILE HG22 H   5.507 -11.521  -12.060 1.00 . A A .  58 ILE HG22 1 1 
        3  4296 1 1  58 ILE HG23 H   6.993 -10.692  -12.523 1.00 . A A .  58 ILE HG23 1 1 
        3  4297 1 1  58 ILE N    N   7.075 -14.979  -11.137 1.00 . A A .  58 ILE N    1 1 
        3  4298 1 1  58 ILE O    O   4.010 -13.960  -12.316 1.00 . A A .  58 ILE O    1 1 
        3  4299 1 1  59 ASN C    C   3.352 -16.107  -13.842 1.00 . A A .  59 ASN C    1 1 
        3  4300 1 1  59 ASN CA   C   4.563 -15.506  -14.548 1.00 . A A .  59 ASN CA   1 1 
        3  4301 1 1  59 ASN CB   C   5.202 -16.549  -15.467 1.00 . A A .  59 ASN CB   1 1 
        3  4302 1 1  59 ASN CG   C   5.629 -15.962  -16.798 1.00 . A A .  59 ASN CG   1 1 
        3  4303 1 1  59 ASN H    H   6.486 -15.240  -13.704 1.00 . A A .  59 ASN H    1 1 
        3  4304 1 1  59 ASN HA   H   4.238 -14.666  -15.143 1.00 . A A .  59 ASN HA   1 1 
        3  4305 1 1  59 ASN HB2  H   6.074 -16.962  -14.981 1.00 . A A .  59 ASN HB2  1 1 
        3  4306 1 1  59 ASN HB3  H   4.491 -17.340  -15.654 1.00 . A A .  59 ASN HB3  1 1 
        3  4307 1 1  59 ASN HD21 H   6.622 -14.512  -15.868 1.00 . A A .  59 ASN HD21 1 1 
        3  4308 1 1  59 ASN HD22 H   6.676 -14.471  -17.595 1.00 . A A .  59 ASN HD22 1 1 
        3  4309 1 1  59 ASN N    N   5.539 -15.018  -13.581 1.00 . A A .  59 ASN N    1 1 
        3  4310 1 1  59 ASN ND2  N   6.386 -14.872  -16.749 1.00 . A A .  59 ASN ND2  1 1 
        3  4311 1 1  59 ASN O    O   2.218 -15.682  -14.060 1.00 . A A .  59 ASN O    1 1 
        3  4312 1 1  59 ASN OD1  O   5.284 -16.484  -17.859 1.00 . A A .  59 ASN OD1  1 1 
        3  4313 1 1  60 GLY C    C   1.639 -16.750  -11.538 1.00 . A A .  60 GLY C    1 1 
        3  4314 1 1  60 GLY CA   C   2.522 -17.744  -12.267 1.00 . A A .  60 GLY CA   1 1 
        3  4315 1 1  60 GLY H    H   4.525 -17.398  -12.859 1.00 . A A .  60 GLY H    1 1 
        3  4316 1 1  60 GLY HA2  H   1.916 -18.303  -12.964 1.00 . A A .  60 GLY HA2  1 1 
        3  4317 1 1  60 GLY HA3  H   2.946 -18.427  -11.546 1.00 . A A .  60 GLY HA3  1 1 
        3  4318 1 1  60 GLY N    N   3.601 -17.100  -12.993 1.00 . A A .  60 GLY N    1 1 
        3  4319 1 1  60 GLY O    O   0.423 -16.927  -11.462 1.00 . A A .  60 GLY O    1 1 
        3  4320 1 1  61 LEU C    C   0.694 -13.813  -11.225 1.00 . A A .  61 LEU C    1 1 
        3  4321 1 1  61 LEU CA   C   1.514 -14.675  -10.271 1.00 . A A .  61 LEU CA   1 1 
        3  4322 1 1  61 LEU CB   C   2.479 -13.796   -9.472 1.00 . A A .  61 LEU CB   1 1 
        3  4323 1 1  61 LEU CD1  C   2.655 -12.024   -7.708 1.00 . A A .  61 LEU CD1  1 1 
        3  4324 1 1  61 LEU CD2  C   1.980 -11.404  -10.035 1.00 . A A .  61 LEU CD2  1 1 
        3  4325 1 1  61 LEU CG   C   1.910 -12.474   -8.955 1.00 . A A .  61 LEU CG   1 1 
        3  4326 1 1  61 LEU H    H   3.223 -15.614  -11.093 1.00 . A A .  61 LEU H    1 1 
        3  4327 1 1  61 LEU HA   H   0.843 -15.172   -9.587 1.00 . A A .  61 LEU HA   1 1 
        3  4328 1 1  61 LEU HB2  H   2.817 -14.366   -8.621 1.00 . A A .  61 LEU HB2  1 1 
        3  4329 1 1  61 LEU HB3  H   3.321 -13.568  -10.109 1.00 . A A .  61 LEU HB3  1 1 
        3  4330 1 1  61 LEU HD11 H   3.586 -12.565   -7.630 1.00 . A A .  61 LEU HD11 1 1 
        3  4331 1 1  61 LEU HD12 H   2.049 -12.223   -6.836 1.00 . A A .  61 LEU HD12 1 1 
        3  4332 1 1  61 LEU HD13 H   2.856 -10.965   -7.771 1.00 . A A .  61 LEU HD13 1 1 
        3  4333 1 1  61 LEU HD21 H   2.084 -10.433   -9.573 1.00 . A A .  61 LEU HD21 1 1 
        3  4334 1 1  61 LEU HD22 H   1.074 -11.427  -10.623 1.00 . A A .  61 LEU HD22 1 1 
        3  4335 1 1  61 LEU HD23 H   2.830 -11.592  -10.673 1.00 . A A .  61 LEU HD23 1 1 
        3  4336 1 1  61 LEU HG   H   0.871 -12.616   -8.690 1.00 . A A .  61 LEU HG   1 1 
        3  4337 1 1  61 LEU N    N   2.252 -15.701  -10.999 1.00 . A A .  61 LEU N    1 1 
        3  4338 1 1  61 LEU O    O  -0.500 -13.597  -11.014 1.00 . A A .  61 LEU O    1 1 
        3  4339 1 1  62 LEU C    C  -0.633 -13.128  -13.728 1.00 . A A .  62 LEU C    1 1 
        3  4340 1 1  62 LEU CA   C   0.672 -12.488  -13.267 1.00 . A A .  62 LEU CA   1 1 
        3  4341 1 1  62 LEU CB   C   1.589 -12.250  -14.468 1.00 . A A .  62 LEU CB   1 1 
        3  4342 1 1  62 LEU CD1  C   3.987 -12.079  -15.180 1.00 . A A .  62 LEU CD1  1 1 
        3  4343 1 1  62 LEU CD2  C   2.853 -10.112  -14.131 1.00 . A A .  62 LEU CD2  1 1 
        3  4344 1 1  62 LEU CG   C   2.952 -11.630  -14.159 1.00 . A A .  62 LEU CG   1 1 
        3  4345 1 1  62 LEU H    H   2.293 -13.530  -12.392 1.00 . A A .  62 LEU H    1 1 
        3  4346 1 1  62 LEU HA   H   0.449 -11.539  -12.802 1.00 . A A .  62 LEU HA   1 1 
        3  4347 1 1  62 LEU HB2  H   1.760 -13.203  -14.946 1.00 . A A .  62 LEU HB2  1 1 
        3  4348 1 1  62 LEU HB3  H   1.073 -11.593  -15.153 1.00 . A A .  62 LEU HB3  1 1 
        3  4349 1 1  62 LEU HD11 H   4.676 -12.766  -14.714 1.00 . A A .  62 LEU HD11 1 1 
        3  4350 1 1  62 LEU HD12 H   4.527 -11.219  -15.547 1.00 . A A .  62 LEU HD12 1 1 
        3  4351 1 1  62 LEU HD13 H   3.490 -12.570  -16.004 1.00 . A A .  62 LEU HD13 1 1 
        3  4352 1 1  62 LEU HD21 H   3.256  -9.742  -13.200 1.00 . A A .  62 LEU HD21 1 1 
        3  4353 1 1  62 LEU HD22 H   1.817  -9.817  -14.217 1.00 . A A .  62 LEU HD22 1 1 
        3  4354 1 1  62 LEU HD23 H   3.414  -9.699  -14.956 1.00 . A A .  62 LEU HD23 1 1 
        3  4355 1 1  62 LEU HG   H   3.280 -11.963  -13.184 1.00 . A A .  62 LEU HG   1 1 
        3  4356 1 1  62 LEU N    N   1.342 -13.324  -12.277 1.00 . A A .  62 LEU N    1 1 
        3  4357 1 1  62 LEU O    O  -1.686 -12.490  -13.726 1.00 . A A .  62 LEU O    1 1 
        3  4358 1 1  63 THR C    C  -2.746 -15.303  -13.460 1.00 . A A .  63 THR C    1 1 
        3  4359 1 1  63 THR CA   C  -1.732 -15.124  -14.584 1.00 . A A .  63 THR CA   1 1 
        3  4360 1 1  63 THR CB   C  -1.352 -16.509  -15.142 1.00 . A A .  63 THR CB   1 1 
        3  4361 1 1  63 THR CG2  C  -2.589 -17.371  -15.340 1.00 . A A .  63 THR CG2  1 1 
        3  4362 1 1  63 THR H    H   0.310 -14.851  -14.100 1.00 . A A .  63 THR H    1 1 
        3  4363 1 1  63 THR HA   H  -2.188 -14.552  -15.379 1.00 . A A .  63 THR HA   1 1 
        3  4364 1 1  63 THR HB   H  -0.699 -16.998  -14.433 1.00 . A A .  63 THR HB   1 1 
        3  4365 1 1  63 THR HG1  H  -0.124 -15.567  -16.364 1.00 . A A .  63 THR HG1  1 1 
        3  4366 1 1  63 THR HG21 H  -2.313 -18.288  -15.840 1.00 . A A .  63 THR HG21 1 1 
        3  4367 1 1  63 THR HG22 H  -3.309 -16.836  -15.941 1.00 . A A .  63 THR HG22 1 1 
        3  4368 1 1  63 THR HG23 H  -3.023 -17.603  -14.379 1.00 . A A .  63 THR HG23 1 1 
        3  4369 1 1  63 THR N    N  -0.558 -14.396  -14.121 1.00 . A A .  63 THR N    1 1 
        3  4370 1 1  63 THR O    O  -3.939 -15.061  -13.643 1.00 . A A .  63 THR O    1 1 
        3  4371 1 1  63 THR OG1  O  -0.662 -16.362  -16.388 1.00 . A A .  63 THR OG1  1 1 
        3  4372 1 1  64 SER C    C  -3.745 -14.626  -10.673 1.00 . A A .  64 SER C    1 1 
        3  4373 1 1  64 SER CA   C  -3.130 -15.941  -11.143 1.00 . A A .  64 SER CA   1 1 
        3  4374 1 1  64 SER CB   C  -2.342 -16.586  -10.000 1.00 . A A .  64 SER CB   1 1 
        3  4375 1 1  64 SER H    H  -1.303 -15.903  -12.213 1.00 . A A .  64 SER H    1 1 
        3  4376 1 1  64 SER HA   H  -3.923 -16.610  -11.443 1.00 . A A .  64 SER HA   1 1 
        3  4377 1 1  64 SER HB2  H  -1.922 -17.520  -10.338 1.00 . A A .  64 SER HB2  1 1 
        3  4378 1 1  64 SER HB3  H  -1.546 -15.921   -9.696 1.00 . A A .  64 SER HB3  1 1 
        3  4379 1 1  64 SER HG   H  -2.742 -17.454   -8.290 1.00 . A A .  64 SER HG   1 1 
        3  4380 1 1  64 SER N    N  -2.264 -15.727  -12.296 1.00 . A A .  64 SER N    1 1 
        3  4381 1 1  64 SER O    O  -4.769 -14.616   -9.991 1.00 . A A .  64 SER O    1 1 
        3  4382 1 1  64 SER OG   O  -3.178 -16.838   -8.884 1.00 . A A .  64 SER OG   1 1 
        3  4383 1 1  65 PHE C    C  -4.741 -11.753  -11.568 1.00 . A A .  65 PHE C    1 1 
        3  4384 1 1  65 PHE CA   C  -3.595 -12.197  -10.662 1.00 . A A .  65 PHE CA   1 1 
        3  4385 1 1  65 PHE CB   C  -2.457 -11.177  -10.724 1.00 . A A .  65 PHE CB   1 1 
        3  4386 1 1  65 PHE CD1  C  -2.934 -10.177   -8.473 1.00 . A A .  65 PHE CD1  1 1 
        3  4387 1 1  65 PHE CD2  C  -2.579  -8.704  -10.315 1.00 . A A .  65 PHE CD2  1 1 
        3  4388 1 1  65 PHE CE1  C  -3.121  -9.092   -7.637 1.00 . A A .  65 PHE CE1  1 1 
        3  4389 1 1  65 PHE CE2  C  -2.765  -7.616   -9.484 1.00 . A A .  65 PHE CE2  1 1 
        3  4390 1 1  65 PHE CG   C  -2.660  -9.996   -9.819 1.00 . A A .  65 PHE CG   1 1 
        3  4391 1 1  65 PHE CZ   C  -3.038  -7.810   -8.144 1.00 . A A .  65 PHE CZ   1 1 
        3  4392 1 1  65 PHE H    H  -2.300 -13.592  -11.590 1.00 . A A .  65 PHE H    1 1 
        3  4393 1 1  65 PHE HA   H  -3.957 -12.259   -9.648 1.00 . A A .  65 PHE HA   1 1 
        3  4394 1 1  65 PHE HB2  H  -1.535 -11.659  -10.437 1.00 . A A .  65 PHE HB2  1 1 
        3  4395 1 1  65 PHE HB3  H  -2.366 -10.810  -11.735 1.00 . A A .  65 PHE HB3  1 1 
        3  4396 1 1  65 PHE HD1  H  -3.000 -11.180   -8.076 1.00 . A A .  65 PHE HD1  1 1 
        3  4397 1 1  65 PHE HD2  H  -2.367  -8.551  -11.363 1.00 . A A .  65 PHE HD2  1 1 
        3  4398 1 1  65 PHE HE1  H  -3.335  -9.247   -6.590 1.00 . A A .  65 PHE HE1  1 1 
        3  4399 1 1  65 PHE HE2  H  -2.700  -6.614   -9.882 1.00 . A A .  65 PHE HE2  1 1 
        3  4400 1 1  65 PHE HZ   H  -3.183  -6.961   -7.493 1.00 . A A .  65 PHE HZ   1 1 
        3  4401 1 1  65 PHE N    N  -3.112 -13.519  -11.045 1.00 . A A .  65 PHE N    1 1 
        3  4402 1 1  65 PHE O    O  -5.763 -11.256  -11.094 1.00 . A A .  65 PHE O    1 1 
        3  4403 1 1  66 CYS C    C  -5.772 -12.650  -14.887 1.00 . A A .  66 CYS C    1 1 
        3  4404 1 1  66 CYS CA   C  -5.578 -11.553  -13.844 1.00 . A A .  66 CYS CA   1 1 
        3  4405 1 1  66 CYS CB   C  -5.190 -10.243  -14.530 1.00 . A A .  66 CYS CB   1 1 
        3  4406 1 1  66 CYS H    H  -3.724 -12.337  -13.187 1.00 . A A .  66 CYS H    1 1 
        3  4407 1 1  66 CYS HA   H  -6.506 -11.410  -13.313 1.00 . A A .  66 CYS HA   1 1 
        3  4408 1 1  66 CYS HB2  H  -4.212  -9.940  -14.185 1.00 . A A .  66 CYS HB2  1 1 
        3  4409 1 1  66 CYS HB3  H  -5.153 -10.402  -15.598 1.00 . A A .  66 CYS HB3  1 1 
        3  4410 1 1  66 CYS HG   H  -5.641  -7.748  -14.261 1.00 . A A .  66 CYS HG   1 1 
        3  4411 1 1  66 CYS N    N  -4.561 -11.936  -12.871 1.00 . A A .  66 CYS N    1 1 
        3  4412 1 1  66 CYS O    O  -6.898 -13.052  -15.176 1.00 . A A .  66 CYS O    1 1 
        3  4413 1 1  66 CYS SG   S  -6.331  -8.877  -14.213 1.00 . A A .  66 CYS SG   1 1 
        3  4414 1 1  67 GLY C    C  -4.818 -13.616  -17.862 1.00 . A A .  67 GLY C    1 1 
        3  4415 1 1  67 GLY CA   C  -4.737 -14.171  -16.455 1.00 . A A .  67 GLY CA   1 1 
        3  4416 1 1  67 GLY H    H  -3.795 -12.768  -15.179 1.00 . A A .  67 GLY H    1 1 
        3  4417 1 1  67 GLY HA2  H  -3.858 -14.794  -16.374 1.00 . A A .  67 GLY HA2  1 1 
        3  4418 1 1  67 GLY HA3  H  -5.612 -14.776  -16.268 1.00 . A A .  67 GLY HA3  1 1 
        3  4419 1 1  67 GLY N    N  -4.666 -13.128  -15.449 1.00 . A A .  67 GLY N    1 1 
        3  4420 1 1  67 GLY O    O  -5.904 -13.310  -18.355 1.00 . A A .  67 GLY O    1 1 
        3  4421 1 1  68 ALA C    C  -3.848 -11.453  -19.890 1.00 . A A .  68 ALA C    1 1 
        3  4422 1 1  68 ALA CA   C  -3.611 -12.959  -19.871 1.00 . A A .  68 ALA CA   1 1 
        3  4423 1 1  68 ALA CB   C  -4.632 -13.667  -20.750 1.00 . A A .  68 ALA CB   1 1 
        3  4424 1 1  68 ALA H    H  -2.833 -13.743  -18.066 1.00 . A A .  68 ALA H    1 1 
        3  4425 1 1  68 ALA HA   H  -2.627 -13.164  -20.268 1.00 . A A .  68 ALA HA   1 1 
        3  4426 1 1  68 ALA HB1  H  -4.693 -14.707  -20.463 1.00 . A A .  68 ALA HB1  1 1 
        3  4427 1 1  68 ALA HB2  H  -5.598 -13.201  -20.626 1.00 . A A .  68 ALA HB2  1 1 
        3  4428 1 1  68 ALA HB3  H  -4.327 -13.596  -21.783 1.00 . A A .  68 ALA HB3  1 1 
        3  4429 1 1  68 ALA N    N  -3.666 -13.482  -18.511 1.00 . A A .  68 ALA N    1 1 
        3  4430 1 1  68 ALA O    O  -3.775 -10.817  -20.942 1.00 . A A .  68 ALA O    1 1 
        3  4431 1 1  69 ASP C    C  -3.284  -8.782  -17.783 1.00 . A A .  69 ASP C    1 1 
        3  4432 1 1  69 ASP CA   C  -4.379  -9.456  -18.604 1.00 . A A .  69 ASP CA   1 1 
        3  4433 1 1  69 ASP CB   C  -5.744  -9.204  -17.962 1.00 . A A .  69 ASP CB   1 1 
        3  4434 1 1  69 ASP CG   C  -6.488  -8.056  -18.616 1.00 . A A .  69 ASP CG   1 1 
        3  4435 1 1  69 ASP H    H  -4.175 -11.449  -17.918 1.00 . A A .  69 ASP H    1 1 
        3  4436 1 1  69 ASP HA   H  -4.376  -9.037  -19.598 1.00 . A A .  69 ASP HA   1 1 
        3  4437 1 1  69 ASP HB2  H  -6.347 -10.096  -18.050 1.00 . A A .  69 ASP HB2  1 1 
        3  4438 1 1  69 ASP HB3  H  -5.605  -8.970  -16.916 1.00 . A A .  69 ASP HB3  1 1 
        3  4439 1 1  69 ASP N    N  -4.132 -10.889  -18.721 1.00 . A A .  69 ASP N    1 1 
        3  4440 1 1  69 ASP O    O  -3.078  -7.572  -17.881 1.00 . A A .  69 ASP O    1 1 
        3  4441 1 1  69 ASP OD1  O  -6.237  -6.894  -18.236 1.00 . A A .  69 ASP OD1  1 1 
        3  4442 1 1  69 ASP OD2  O  -7.322  -8.321  -19.507 1.00 . A A .  69 ASP OD2  1 1 
        3  4443 1 1  70 ALA C    C  -0.321  -8.612  -16.984 1.00 . A A .  70 ALA C    1 1 
        3  4444 1 1  70 ALA CA   C  -1.511  -9.051  -16.138 1.00 . A A .  70 ALA CA   1 1 
        3  4445 1 1  70 ALA CB   C  -1.081 -10.097  -15.120 1.00 . A A .  70 ALA CB   1 1 
        3  4446 1 1  70 ALA H    H  -2.797 -10.528  -16.941 1.00 . A A .  70 ALA H    1 1 
        3  4447 1 1  70 ALA HA   H  -1.893  -8.196  -15.600 1.00 . A A .  70 ALA HA   1 1 
        3  4448 1 1  70 ALA HB1  H  -1.607  -9.931  -14.191 1.00 . A A .  70 ALA HB1  1 1 
        3  4449 1 1  70 ALA HB2  H  -1.314 -11.082  -15.496 1.00 . A A .  70 ALA HB2  1 1 
        3  4450 1 1  70 ALA HB3  H  -0.018 -10.018  -14.951 1.00 . A A .  70 ALA HB3  1 1 
        3  4451 1 1  70 ALA N    N  -2.585  -9.572  -16.975 1.00 . A A .  70 ALA N    1 1 
        3  4452 1 1  70 ALA O    O  -0.204  -8.954  -18.161 1.00 . A A .  70 ALA O    1 1 
        3  4453 1 1  71 PRO C    C   2.789  -8.439  -17.348 1.00 . A A .  71 PRO C    1 1 
        3  4454 1 1  71 PRO CA   C   1.784  -7.332  -17.051 1.00 . A A .  71 PRO CA   1 1 
        3  4455 1 1  71 PRO CB   C   2.368  -6.335  -16.047 1.00 . A A .  71 PRO CB   1 1 
        3  4456 1 1  71 PRO CD   C   0.511  -7.388  -14.971 1.00 . A A .  71 PRO CD   1 1 
        3  4457 1 1  71 PRO CG   C   1.871  -6.798  -14.721 1.00 . A A .  71 PRO CG   1 1 
        3  4458 1 1  71 PRO HA   H   1.534  -6.818  -17.968 1.00 . A A .  71 PRO HA   1 1 
        3  4459 1 1  71 PRO HB2  H   3.447  -6.361  -16.096 1.00 . A A .  71 PRO HB2  1 1 
        3  4460 1 1  71 PRO HB3  H   2.015  -5.340  -16.275 1.00 . A A .  71 PRO HB3  1 1 
        3  4461 1 1  71 PRO HD2  H   0.334  -8.223  -14.309 1.00 . A A .  71 PRO HD2  1 1 
        3  4462 1 1  71 PRO HD3  H  -0.255  -6.637  -14.847 1.00 . A A .  71 PRO HD3  1 1 
        3  4463 1 1  71 PRO HG2  H   2.537  -7.546  -14.320 1.00 . A A .  71 PRO HG2  1 1 
        3  4464 1 1  71 PRO HG3  H   1.796  -5.959  -14.044 1.00 . A A .  71 PRO HG3  1 1 
        3  4465 1 1  71 PRO N    N   0.586  -7.835  -16.372 1.00 . A A .  71 PRO N    1 1 
        3  4466 1 1  71 PRO O    O   2.538  -9.610  -17.063 1.00 . A A .  71 PRO O    1 1 
        3  4467 1 1  72 GLN C    C   6.275  -8.681  -17.549 1.00 . A A .  72 GLN C    1 1 
        3  4468 1 1  72 GLN CA   C   4.969  -9.023  -18.258 1.00 . A A .  72 GLN CA   1 1 
        3  4469 1 1  72 GLN CB   C   5.191  -9.059  -19.771 1.00 . A A .  72 GLN CB   1 1 
        3  4470 1 1  72 GLN CD   C   4.584  -7.367  -21.546 1.00 . A A .  72 GLN CD   1 1 
        3  4471 1 1  72 GLN CG   C   5.489  -7.696  -20.375 1.00 . A A .  72 GLN CG   1 1 
        3  4472 1 1  72 GLN H    H   4.068  -7.113  -18.125 1.00 . A A .  72 GLN H    1 1 
        3  4473 1 1  72 GLN HA   H   4.640  -9.997  -17.929 1.00 . A A .  72 GLN HA   1 1 
        3  4474 1 1  72 GLN HB2  H   6.023  -9.714  -19.986 1.00 . A A .  72 GLN HB2  1 1 
        3  4475 1 1  72 GLN HB3  H   4.303  -9.452  -20.244 1.00 . A A .  72 GLN HB3  1 1 
        3  4476 1 1  72 GLN HE21 H   3.429  -6.253  -20.373 1.00 . A A .  72 GLN HE21 1 1 
        3  4477 1 1  72 GLN HE22 H   2.948  -6.346  -22.029 1.00 . A A .  72 GLN HE22 1 1 
        3  4478 1 1  72 GLN HG2  H   5.355  -6.942  -19.614 1.00 . A A .  72 GLN HG2  1 1 
        3  4479 1 1  72 GLN HG3  H   6.513  -7.684  -20.716 1.00 . A A .  72 GLN HG3  1 1 
        3  4480 1 1  72 GLN N    N   3.927  -8.061  -17.922 1.00 . A A .  72 GLN N    1 1 
        3  4481 1 1  72 GLN NE2  N   3.548  -6.576  -21.291 1.00 . A A .  72 GLN NE2  1 1 
        3  4482 1 1  72 GLN O    O   6.364  -7.678  -16.839 1.00 . A A .  72 GLN O    1 1 
        3  4483 1 1  72 GLN OE1  O   4.813  -7.818  -22.669 1.00 . A A .  72 GLN OE1  1 1 
        3  4484 1 1  73 LEU C    C   9.627  -8.893  -18.164 1.00 . A A .  73 LEU C    1 1 
        3  4485 1 1  73 LEU CA   C   8.589  -9.305  -17.125 1.00 . A A .  73 LEU CA   1 1 
        3  4486 1 1  73 LEU CB   C   9.048 -10.574  -16.405 1.00 . A A .  73 LEU CB   1 1 
        3  4487 1 1  73 LEU CD1  C   9.700 -11.760  -14.294 1.00 . A A .  73 LEU CD1  1 1 
        3  4488 1 1  73 LEU CD2  C   9.738  -9.260  -14.385 1.00 . A A .  73 LEU CD2  1 1 
        3  4489 1 1  73 LEU CG   C   9.040 -10.520  -14.877 1.00 . A A .  73 LEU CG   1 1 
        3  4490 1 1  73 LEU H    H   7.156 -10.300  -18.322 1.00 . A A .  73 LEU H    1 1 
        3  4491 1 1  73 LEU HA   H   8.485  -8.509  -16.402 1.00 . A A .  73 LEU HA   1 1 
        3  4492 1 1  73 LEU HB2  H   8.398 -11.380  -16.710 1.00 . A A .  73 LEU HB2  1 1 
        3  4493 1 1  73 LEU HB3  H  10.058 -10.788  -16.724 1.00 . A A .  73 LEU HB3  1 1 
        3  4494 1 1  73 LEU HD11 H   9.006 -12.586  -14.327 1.00 . A A .  73 LEU HD11 1 1 
        3  4495 1 1  73 LEU HD12 H   9.984 -11.569  -13.270 1.00 . A A .  73 LEU HD12 1 1 
        3  4496 1 1  73 LEU HD13 H  10.579 -12.004  -14.872 1.00 . A A .  73 LEU HD13 1 1 
        3  4497 1 1  73 LEU HD21 H  10.617  -9.079  -14.986 1.00 . A A .  73 LEU HD21 1 1 
        3  4498 1 1  73 LEU HD22 H  10.029  -9.390  -13.352 1.00 . A A .  73 LEU HD22 1 1 
        3  4499 1 1  73 LEU HD23 H   9.065  -8.420  -14.467 1.00 . A A .  73 LEU HD23 1 1 
        3  4500 1 1  73 LEU HG   H   8.016 -10.493  -14.529 1.00 . A A .  73 LEU HG   1 1 
        3  4501 1 1  73 LEU N    N   7.287  -9.519  -17.746 1.00 . A A .  73 LEU N    1 1 
        3  4502 1 1  73 LEU O    O   9.590  -9.348  -19.307 1.00 . A A .  73 LEU O    1 1 
        3  4503 1 1  74 ARG C    C  12.962  -7.583  -17.959 1.00 . A A .  74 ARG C    1 1 
        3  4504 1 1  74 ARG CA   C  11.603  -7.560  -18.653 1.00 . A A .  74 ARG CA   1 1 
        3  4505 1 1  74 ARG CB   C  11.290  -6.143  -19.138 1.00 . A A .  74 ARG CB   1 1 
        3  4506 1 1  74 ARG CD   C  11.208  -4.830  -21.279 1.00 . A A .  74 ARG CD   1 1 
        3  4507 1 1  74 ARG CG   C  10.753  -6.089  -20.558 1.00 . A A .  74 ARG CG   1 1 
        3  4508 1 1  74 ARG CZ   C   9.670  -4.762  -23.196 1.00 . A A .  74 ARG CZ   1 1 
        3  4509 1 1  74 ARG H    H  10.532  -7.705  -16.834 1.00 . A A .  74 ARG H    1 1 
        3  4510 1 1  74 ARG HA   H  11.636  -8.222  -19.505 1.00 . A A .  74 ARG HA   1 1 
        3  4511 1 1  74 ARG HB2  H  10.553  -5.704  -18.481 1.00 . A A .  74 ARG HB2  1 1 
        3  4512 1 1  74 ARG HB3  H  12.194  -5.553  -19.095 1.00 . A A .  74 ARG HB3  1 1 
        3  4513 1 1  74 ARG HD2  H  11.544  -4.113  -20.546 1.00 . A A .  74 ARG HD2  1 1 
        3  4514 1 1  74 ARG HD3  H  12.028  -5.084  -21.935 1.00 . A A .  74 ARG HD3  1 1 
        3  4515 1 1  74 ARG HE   H   9.742  -3.397  -21.743 1.00 . A A .  74 ARG HE   1 1 
        3  4516 1 1  74 ARG HG2  H  11.111  -6.951  -21.102 1.00 . A A .  74 ARG HG2  1 1 
        3  4517 1 1  74 ARG HG3  H   9.674  -6.105  -20.525 1.00 . A A .  74 ARG HG3  1 1 
        3  4518 1 1  74 ARG HH11 H  10.919  -6.349  -23.164 1.00 . A A .  74 ARG HH11 1 1 
        3  4519 1 1  74 ARG HH12 H   9.829  -6.289  -24.510 1.00 . A A .  74 ARG HH12 1 1 
        3  4520 1 1  74 ARG HH21 H   8.303  -3.306  -23.510 1.00 . A A .  74 ARG HH21 1 1 
        3  4521 1 1  74 ARG HH22 H   8.342  -4.557  -24.706 1.00 . A A .  74 ARG HH22 1 1 
        3  4522 1 1  74 ARG N    N  10.554  -8.032  -17.758 1.00 . A A .  74 ARG N    1 1 
        3  4523 1 1  74 ARG NE   N  10.135  -4.233  -22.069 1.00 . A A .  74 ARG NE   1 1 
        3  4524 1 1  74 ARG NH1  N  10.181  -5.892  -23.662 1.00 . A A .  74 ARG NH1  1 1 
        3  4525 1 1  74 ARG NH2  N   8.691  -4.159  -23.858 1.00 . A A .  74 ARG NH2  1 1 
        3  4526 1 1  74 ARG O    O  13.044  -7.569  -16.731 1.00 . A A .  74 ARG O    1 1 
        3  4527 1 1  75 PHE C    C  16.325  -6.814  -19.079 1.00 . A A .  75 PHE C    1 1 
        3  4528 1 1  75 PHE CA   C  15.381  -7.647  -18.217 1.00 . A A .  75 PHE CA   1 1 
        3  4529 1 1  75 PHE CB   C  15.890  -9.087  -18.130 1.00 . A A .  75 PHE CB   1 1 
        3  4530 1 1  75 PHE CD1  C  13.888 -10.591  -18.301 1.00 . A A .  75 PHE CD1  1 1 
        3  4531 1 1  75 PHE CD2  C  14.968 -10.379  -16.186 1.00 . A A .  75 PHE CD2  1 1 
        3  4532 1 1  75 PHE CE1  C  12.972 -11.467  -17.750 1.00 . A A .  75 PHE CE1  1 1 
        3  4533 1 1  75 PHE CE2  C  14.055 -11.254  -15.629 1.00 . A A .  75 PHE CE2  1 1 
        3  4534 1 1  75 PHE CG   C  14.895 -10.038  -17.527 1.00 . A A .  75 PHE CG   1 1 
        3  4535 1 1  75 PHE CZ   C  13.055 -11.798  -16.412 1.00 . A A .  75 PHE CZ   1 1 
        3  4536 1 1  75 PHE H    H  13.897  -7.629  -19.726 1.00 . A A .  75 PHE H    1 1 
        3  4537 1 1  75 PHE HA   H  15.352  -7.224  -17.225 1.00 . A A .  75 PHE HA   1 1 
        3  4538 1 1  75 PHE HB2  H  16.124  -9.439  -19.123 1.00 . A A .  75 PHE HB2  1 1 
        3  4539 1 1  75 PHE HB3  H  16.783  -9.110  -17.524 1.00 . A A .  75 PHE HB3  1 1 
        3  4540 1 1  75 PHE HD1  H  13.822 -10.332  -19.349 1.00 . A A .  75 PHE HD1  1 1 
        3  4541 1 1  75 PHE HD2  H  15.749  -9.954  -15.572 1.00 . A A .  75 PHE HD2  1 1 
        3  4542 1 1  75 PHE HE1  H  12.191 -11.890  -18.365 1.00 . A A .  75 PHE HE1  1 1 
        3  4543 1 1  75 PHE HE2  H  14.122 -11.512  -14.583 1.00 . A A .  75 PHE HE2  1 1 
        3  4544 1 1  75 PHE HZ   H  12.341 -12.482  -15.979 1.00 . A A .  75 PHE HZ   1 1 
        3  4545 1 1  75 PHE N    N  14.026  -7.620  -18.754 1.00 . A A .  75 PHE N    1 1 
        3  4546 1 1  75 PHE O    O  16.171  -6.746  -20.298 1.00 . A A .  75 PHE O    1 1 
        3  4547 1 1  76 GLU C    C  19.490  -5.073  -18.270 1.00 . A A .  76 GLU C    1 1 
        3  4548 1 1  76 GLU CA   C  18.270  -5.352  -19.144 1.00 . A A .  76 GLU CA   1 1 
        3  4549 1 1  76 GLU CB   C  17.626  -4.034  -19.576 1.00 . A A .  76 GLU CB   1 1 
        3  4550 1 1  76 GLU CD   C  16.667  -3.881  -21.908 1.00 . A A .  76 GLU CD   1 1 
        3  4551 1 1  76 GLU CG   C  17.886  -3.676  -21.030 1.00 . A A .  76 GLU CG   1 1 
        3  4552 1 1  76 GLU H    H  17.373  -6.275  -17.463 1.00 . A A .  76 GLU H    1 1 
        3  4553 1 1  76 GLU HA   H  18.589  -5.891  -20.023 1.00 . A A .  76 GLU HA   1 1 
        3  4554 1 1  76 GLU HB2  H  16.558  -4.103  -19.429 1.00 . A A .  76 GLU HB2  1 1 
        3  4555 1 1  76 GLU HB3  H  18.013  -3.238  -18.957 1.00 . A A .  76 GLU HB3  1 1 
        3  4556 1 1  76 GLU HG2  H  18.181  -2.639  -21.086 1.00 . A A .  76 GLU HG2  1 1 
        3  4557 1 1  76 GLU HG3  H  18.687  -4.298  -21.402 1.00 . A A .  76 GLU HG3  1 1 
        3  4558 1 1  76 GLU N    N  17.302  -6.182  -18.436 1.00 . A A .  76 GLU N    1 1 
        3  4559 1 1  76 GLU O    O  19.444  -5.237  -17.051 1.00 . A A .  76 GLU O    1 1 
        3  4560 1 1  76 GLU OE1  O  16.462  -5.016  -22.386 1.00 . A A .  76 GLU OE1  1 1 
        3  4561 1 1  76 GLU OE2  O  15.917  -2.904  -22.118 1.00 . A A .  76 GLU OE2  1 1 
        3  4562 1 1  77 VAL C    C  21.971  -2.844  -17.977 1.00 . A A .  77 VAL C    1 1 
        3  4563 1 1  77 VAL CA   C  21.811  -4.346  -18.185 1.00 . A A .  77 VAL CA   1 1 
        3  4564 1 1  77 VAL CB   C  23.045  -4.884  -18.934 1.00 . A A .  77 VAL CB   1 1 
        3  4565 1 1  77 VAL CG1  C  24.324  -4.463  -18.227 1.00 . A A .  77 VAL CG1  1 1 
        3  4566 1 1  77 VAL CG2  C  22.971  -6.397  -19.064 1.00 . A A .  77 VAL CG2  1 1 
        3  4567 1 1  77 VAL H    H  20.554  -4.537  -19.876 1.00 . A A .  77 VAL H    1 1 
        3  4568 1 1  77 VAL HA   H  21.763  -4.830  -17.220 1.00 . A A .  77 VAL HA   1 1 
        3  4569 1 1  77 VAL HB   H  23.051  -4.458  -19.927 1.00 . A A .  77 VAL HB   1 1 
        3  4570 1 1  77 VAL HG11 H  24.117  -4.289  -17.182 1.00 . A A .  77 VAL HG11 1 1 
        3  4571 1 1  77 VAL HG12 H  25.064  -5.244  -18.325 1.00 . A A .  77 VAL HG12 1 1 
        3  4572 1 1  77 VAL HG13 H  24.700  -3.554  -18.675 1.00 . A A .  77 VAL HG13 1 1 
        3  4573 1 1  77 VAL HG21 H  22.563  -6.816  -18.156 1.00 . A A .  77 VAL HG21 1 1 
        3  4574 1 1  77 VAL HG22 H  22.335  -6.657  -19.897 1.00 . A A .  77 VAL HG22 1 1 
        3  4575 1 1  77 VAL HG23 H  23.961  -6.794  -19.230 1.00 . A A .  77 VAL HG23 1 1 
        3  4576 1 1  77 VAL N    N  20.579  -4.649  -18.903 1.00 . A A .  77 VAL N    1 1 
        3  4577 1 1  77 VAL O    O  22.266  -2.105  -18.915 1.00 . A A .  77 VAL O    1 1 
        3  4578 1 1  78 GLY C    C  21.101  -0.112  -17.375 1.00 . A A .  78 GLY C    1 1 
        3  4579 1 1  78 GLY CA   C  21.901  -0.987  -16.430 1.00 . A A .  78 GLY CA   1 1 
        3  4580 1 1  78 GLY H    H  21.541  -3.035  -16.031 1.00 . A A .  78 GLY H    1 1 
        3  4581 1 1  78 GLY HA2  H  21.556  -0.818  -15.421 1.00 . A A .  78 GLY HA2  1 1 
        3  4582 1 1  78 GLY HA3  H  22.943  -0.708  -16.495 1.00 . A A .  78 GLY HA3  1 1 
        3  4583 1 1  78 GLY N    N  21.774  -2.399  -16.739 1.00 . A A .  78 GLY N    1 1 
        3  4584 1 1  78 GLY O    O  19.879  -0.016  -17.260 1.00 . A A .  78 GLY O    1 1 
        3  4585 1 1  79 THR C    C  21.396   0.934  -20.706 1.00 . A A .  79 THR C    1 1 
        3  4586 1 1  79 THR CA   C  21.138   1.403  -19.279 1.00 . A A .  79 THR CA   1 1 
        3  4587 1 1  79 THR CB   C  21.619   2.859  -19.135 1.00 . A A .  79 THR CB   1 1 
        3  4588 1 1  79 THR CG2  C  20.678   3.654  -18.242 1.00 . A A .  79 THR CG2  1 1 
        3  4589 1 1  79 THR H    H  22.763   0.413  -18.353 1.00 . A A .  79 THR H    1 1 
        3  4590 1 1  79 THR HA   H  20.075   1.376  -19.088 1.00 . A A .  79 THR HA   1 1 
        3  4591 1 1  79 THR HB   H  21.633   3.316  -20.115 1.00 . A A .  79 THR HB   1 1 
        3  4592 1 1  79 THR HG1  H  23.577   2.669  -19.274 1.00 . A A .  79 THR HG1  1 1 
        3  4593 1 1  79 THR HG21 H  19.923   2.996  -17.838 1.00 . A A .  79 THR HG21 1 1 
        3  4594 1 1  79 THR HG22 H  20.205   4.433  -18.821 1.00 . A A .  79 THR HG22 1 1 
        3  4595 1 1  79 THR HG23 H  21.239   4.096  -17.433 1.00 . A A .  79 THR HG23 1 1 
        3  4596 1 1  79 THR N    N  21.791   0.530  -18.312 1.00 . A A .  79 THR N    1 1 
        3  4597 1 1  79 THR O    O  22.269   0.100  -20.949 1.00 . A A .  79 THR O    1 1 
        3  4598 1 1  79 THR OG1  O  22.942   2.887  -18.588 1.00 . A A .  79 THR OG1  1 1 
        3  4599 1 1  80 LYS C    C  22.124   1.578  -23.599 1.00 . A A .  80 LYS C    1 1 
        3  4600 1 1  80 LYS CA   C  20.778   1.112  -23.054 1.00 . A A .  80 LYS CA   1 1 
        3  4601 1 1  80 LYS CB   C  19.643   1.722  -23.880 1.00 . A A .  80 LYS CB   1 1 
        3  4602 1 1  80 LYS CD   C  17.824   1.166  -25.521 1.00 . A A .  80 LYS CD   1 1 
        3  4603 1 1  80 LYS CE   C  16.878   0.084  -26.019 1.00 . A A .  80 LYS CE   1 1 
        3  4604 1 1  80 LYS CG   C  18.571   0.721  -24.275 1.00 . A A .  80 LYS CG   1 1 
        3  4605 1 1  80 LYS H    H  19.952   2.133  -21.394 1.00 . A A .  80 LYS H    1 1 
        3  4606 1 1  80 LYS HA   H  20.726   0.036  -23.127 1.00 . A A .  80 LYS HA   1 1 
        3  4607 1 1  80 LYS HB2  H  19.177   2.508  -23.304 1.00 . A A .  80 LYS HB2  1 1 
        3  4608 1 1  80 LYS HB3  H  20.059   2.147  -24.782 1.00 . A A .  80 LYS HB3  1 1 
        3  4609 1 1  80 LYS HD2  H  17.250   2.051  -25.289 1.00 . A A .  80 LYS HD2  1 1 
        3  4610 1 1  80 LYS HD3  H  18.540   1.392  -26.298 1.00 . A A .  80 LYS HD3  1 1 
        3  4611 1 1  80 LYS HE2  H  17.423  -0.845  -26.096 1.00 . A A .  80 LYS HE2  1 1 
        3  4612 1 1  80 LYS HE3  H  16.074  -0.028  -25.308 1.00 . A A .  80 LYS HE3  1 1 
        3  4613 1 1  80 LYS HG2  H  19.037  -0.234  -24.469 1.00 . A A .  80 LYS HG2  1 1 
        3  4614 1 1  80 LYS HG3  H  17.868   0.621  -23.460 1.00 . A A .  80 LYS HG3  1 1 
        3  4615 1 1  80 LYS HZ1  H  15.331   0.060  -27.422 1.00 . A A .  80 LYS HZ1  1 1 
        3  4616 1 1  80 LYS HZ2  H  16.876  -0.009  -28.106 1.00 . A A .  80 LYS HZ2  1 1 
        3  4617 1 1  80 LYS HZ3  H  16.291   1.451  -27.485 1.00 . A A .  80 LYS HZ3  1 1 
        3  4618 1 1  80 LYS N    N  20.631   1.474  -21.649 1.00 . A A .  80 LYS N    1 1 
        3  4619 1 1  80 LYS NZ   N  16.304   0.420  -27.351 1.00 . A A .  80 LYS NZ   1 1 
        3  4620 1 1  80 LYS O    O  22.763   2.479  -23.054 1.00 . A A .  80 LYS O    1 1 
        3  4621 1 1  81 PRO C    C  23.808   2.656  -26.014 1.00 . A A .  81 PRO C    1 1 
        3  4622 1 1  81 PRO CA   C  23.841   1.288  -25.342 1.00 . A A .  81 PRO CA   1 1 
        3  4623 1 1  81 PRO CB   C  24.013   0.183  -26.387 1.00 . A A .  81 PRO CB   1 1 
        3  4624 1 1  81 PRO CD   C  21.858  -0.131  -25.401 1.00 . A A .  81 PRO CD   1 1 
        3  4625 1 1  81 PRO CG   C  22.627  -0.276  -26.685 1.00 . A A .  81 PRO CG   1 1 
        3  4626 1 1  81 PRO HA   H  24.661   1.253  -24.640 1.00 . A A .  81 PRO HA   1 1 
        3  4627 1 1  81 PRO HB2  H  24.494   0.587  -27.267 1.00 . A A .  81 PRO HB2  1 1 
        3  4628 1 1  81 PRO HB3  H  24.613  -0.615  -25.977 1.00 . A A .  81 PRO HB3  1 1 
        3  4629 1 1  81 PRO HD2  H  20.834   0.146  -25.604 1.00 . A A .  81 PRO HD2  1 1 
        3  4630 1 1  81 PRO HD3  H  21.897  -1.048  -24.832 1.00 . A A .  81 PRO HD3  1 1 
        3  4631 1 1  81 PRO HG2  H  22.193   0.344  -27.454 1.00 . A A .  81 PRO HG2  1 1 
        3  4632 1 1  81 PRO HG3  H  22.643  -1.310  -26.997 1.00 . A A .  81 PRO HG3  1 1 
        3  4633 1 1  81 PRO N    N  22.567   0.952  -24.699 1.00 . A A .  81 PRO N    1 1 
        3  4634 1 1  81 PRO O    O  22.748   3.268  -26.149 1.00 . A A .  81 PRO O    1 1 
        3  4635 1 1  82 VAL C    C  26.092   4.384  -28.235 1.00 . A A .  82 VAL C    1 1 
        3  4636 1 1  82 VAL CA   C  25.080   4.428  -27.095 1.00 . A A .  82 VAL CA   1 1 
        3  4637 1 1  82 VAL CB   C  25.490   5.532  -26.102 1.00 . A A .  82 VAL CB   1 1 
        3  4638 1 1  82 VAL CG1  C  25.425   6.899  -26.767 1.00 . A A .  82 VAL CG1  1 1 
        3  4639 1 1  82 VAL CG2  C  24.606   5.489  -24.865 1.00 . A A .  82 VAL CG2  1 1 
        3  4640 1 1  82 VAL H    H  25.786   2.598  -26.300 1.00 . A A .  82 VAL H    1 1 
        3  4641 1 1  82 VAL HA   H  24.109   4.677  -27.498 1.00 . A A .  82 VAL HA   1 1 
        3  4642 1 1  82 VAL HB   H  26.510   5.353  -25.797 1.00 . A A .  82 VAL HB   1 1 
        3  4643 1 1  82 VAL HG11 H  25.465   7.669  -26.010 1.00 . A A .  82 VAL HG11 1 1 
        3  4644 1 1  82 VAL HG12 H  26.261   7.011  -27.442 1.00 . A A .  82 VAL HG12 1 1 
        3  4645 1 1  82 VAL HG13 H  24.501   6.987  -27.320 1.00 . A A .  82 VAL HG13 1 1 
        3  4646 1 1  82 VAL HG21 H  24.814   4.589  -24.306 1.00 . A A .  82 VAL HG21 1 1 
        3  4647 1 1  82 VAL HG22 H  24.809   6.352  -24.247 1.00 . A A .  82 VAL HG22 1 1 
        3  4648 1 1  82 VAL HG23 H  23.568   5.497  -25.163 1.00 . A A .  82 VAL HG23 1 1 
        3  4649 1 1  82 VAL N    N  24.976   3.132  -26.435 1.00 . A A .  82 VAL N    1 1 
        3  4650 1 1  82 VAL O    O  27.072   3.641  -28.183 1.00 . A A .  82 VAL O    1 1 
        3  4651 1 1  83 THR C    C  26.522   6.519  -31.222 1.00 . A A .  83 THR C    1 1 
        3  4652 1 1  83 THR CA   C  26.737   5.240  -30.420 1.00 . A A .  83 THR CA   1 1 
        3  4653 1 1  83 THR CB   C  26.529   4.027  -31.346 1.00 . A A .  83 THR CB   1 1 
        3  4654 1 1  83 THR CG2  C  27.541   2.933  -31.040 1.00 . A A .  83 THR CG2  1 1 
        3  4655 1 1  83 THR H    H  25.051   5.757  -29.249 1.00 . A A .  83 THR H    1 1 
        3  4656 1 1  83 THR HA   H  27.755   5.220  -30.058 1.00 . A A .  83 THR HA   1 1 
        3  4657 1 1  83 THR HB   H  26.664   4.347  -32.369 1.00 . A A .  83 THR HB   1 1 
        3  4658 1 1  83 THR HG1  H  24.813   3.361  -32.053 1.00 . A A .  83 THR HG1  1 1 
        3  4659 1 1  83 THR HG21 H  28.295   3.317  -30.369 1.00 . A A .  83 THR HG21 1 1 
        3  4660 1 1  83 THR HG22 H  28.008   2.609  -31.958 1.00 . A A .  83 THR HG22 1 1 
        3  4661 1 1  83 THR HG23 H  27.039   2.098  -30.577 1.00 . A A .  83 THR HG23 1 1 
        3  4662 1 1  83 THR N    N  25.848   5.187  -29.266 1.00 . A A .  83 THR N    1 1 
        3  4663 1 1  83 THR O    O  25.408   7.036  -31.294 1.00 . A A .  83 THR O    1 1 
        3  4664 1 1  83 THR OG1  O  25.202   3.513  -31.189 1.00 . A A .  83 THR OG1  1 1 
        3  4665 1 1  84 GLN C    C  28.867   8.548  -33.270 1.00 . A A .  84 GLN C    1 1 
        3  4666 1 1  84 GLN CA   C  27.523   8.243  -32.618 1.00 . A A .  84 GLN CA   1 1 
        3  4667 1 1  84 GLN CB   C  27.086   9.421  -31.746 1.00 . A A .  84 GLN CB   1 1 
        3  4668 1 1  84 GLN CD   C  25.428  11.295  -31.390 1.00 . A A .  84 GLN CD   1 1 
        3  4669 1 1  84 GLN CG   C  25.923  10.210  -32.326 1.00 . A A .  84 GLN CG   1 1 
        3  4670 1 1  84 GLN H    H  28.456   6.566  -31.726 1.00 . A A .  84 GLN H    1 1 
        3  4671 1 1  84 GLN HA   H  26.787   8.089  -33.393 1.00 . A A .  84 GLN HA   1 1 
        3  4672 1 1  84 GLN HB2  H  26.792   9.047  -30.777 1.00 . A A .  84 GLN HB2  1 1 
        3  4673 1 1  84 GLN HB3  H  27.923  10.093  -31.624 1.00 . A A .  84 GLN HB3  1 1 
        3  4674 1 1  84 GLN HE21 H  26.167  12.700  -32.587 1.00 . A A .  84 GLN HE21 1 1 
        3  4675 1 1  84 GLN HE22 H  25.373  13.268  -31.162 1.00 . A A .  84 GLN HE22 1 1 
        3  4676 1 1  84 GLN HG2  H  26.243  10.671  -33.249 1.00 . A A .  84 GLN HG2  1 1 
        3  4677 1 1  84 GLN HG3  H  25.109   9.530  -32.528 1.00 . A A .  84 GLN HG3  1 1 
        3  4678 1 1  84 GLN N    N  27.595   7.024  -31.821 1.00 . A A .  84 GLN N    1 1 
        3  4679 1 1  84 GLN NE2  N  25.682  12.548  -31.748 1.00 . A A .  84 GLN NE2  1 1 
        3  4680 1 1  84 GLN O    O  29.906   8.542  -32.609 1.00 . A A .  84 GLN O    1 1 
        3  4681 1 1  84 GLN OE1  O  24.825  11.009  -30.355 1.00 . A A .  84 GLN OE1  1 1 
        3  4682 1 1  85 THR C    C  29.739   9.513  -36.753 1.00 . A A .  85 THR C    1 1 
        3  4683 1 1  85 THR CA   C  30.057   9.120  -35.315 1.00 . A A .  85 THR CA   1 1 
        3  4684 1 1  85 THR CB   C  31.025   7.923  -35.324 1.00 . A A .  85 THR CB   1 1 
        3  4685 1 1  85 THR CG2  C  30.305   6.647  -35.733 1.00 . A A .  85 THR CG2  1 1 
        3  4686 1 1  85 THR H    H  27.981   8.804  -35.044 1.00 . A A .  85 THR H    1 1 
        3  4687 1 1  85 THR HA   H  30.547   9.949  -34.825 1.00 . A A .  85 THR HA   1 1 
        3  4688 1 1  85 THR HB   H  31.421   7.791  -34.327 1.00 . A A .  85 THR HB   1 1 
        3  4689 1 1  85 THR HG1  H  32.543   8.996  -35.984 1.00 . A A .  85 THR HG1  1 1 
        3  4690 1 1  85 THR HG21 H  29.360   6.898  -36.193 1.00 . A A .  85 THR HG21 1 1 
        3  4691 1 1  85 THR HG22 H  30.129   6.037  -34.859 1.00 . A A .  85 THR HG22 1 1 
        3  4692 1 1  85 THR HG23 H  30.913   6.100  -36.437 1.00 . A A .  85 THR HG23 1 1 
        3  4693 1 1  85 THR N    N  28.840   8.814  -34.572 1.00 . A A .  85 THR N    1 1 
        3  4694 1 1  85 THR O    O  30.011   8.774  -37.699 1.00 . A A .  85 THR O    1 1 
        3  4695 1 1  85 THR OG1  O  32.108   8.175  -36.227 1.00 . A A .  85 THR OG1  1 1 
        3  4696 1 1  86 PRO C    C  30.003  11.598  -39.081 1.00 . A A .  86 PRO C    1 1 
        3  4697 1 1  86 PRO CA   C  28.783  11.225  -38.246 1.00 . A A .  86 PRO CA   1 1 
        3  4698 1 1  86 PRO CB   C  27.956  12.471  -37.920 1.00 . A A .  86 PRO CB   1 1 
        3  4699 1 1  86 PRO CD   C  28.796  11.640  -35.842 1.00 . A A .  86 PRO CD   1 1 
        3  4700 1 1  86 PRO CG   C  28.432  12.901  -36.576 1.00 . A A .  86 PRO CG   1 1 
        3  4701 1 1  86 PRO HA   H  28.174  10.520  -38.794 1.00 . A A .  86 PRO HA   1 1 
        3  4702 1 1  86 PRO HB2  H  28.138  13.232  -38.667 1.00 . A A .  86 PRO HB2  1 1 
        3  4703 1 1  86 PRO HB3  H  26.907  12.218  -37.905 1.00 . A A .  86 PRO HB3  1 1 
        3  4704 1 1  86 PRO HD2  H  29.639  11.812  -35.191 1.00 . A A .  86 PRO HD2  1 1 
        3  4705 1 1  86 PRO HD3  H  27.950  11.274  -35.279 1.00 . A A .  86 PRO HD3  1 1 
        3  4706 1 1  86 PRO HG2  H  29.297  13.538  -36.679 1.00 . A A .  86 PRO HG2  1 1 
        3  4707 1 1  86 PRO HG3  H  27.641  13.422  -36.056 1.00 . A A .  86 PRO HG3  1 1 
        3  4708 1 1  86 PRO N    N  29.149  10.706  -36.925 1.00 . A A .  86 PRO N    1 1 
        3  4709 1 1  86 PRO O    O  31.112  11.710  -38.560 1.00 . A A .  86 PRO O    1 1 
        3  4710 1 1  87 GLN C    C  30.351  12.354  -42.704 1.00 . A A .  87 GLN C    1 1 
        3  4711 1 1  87 GLN CA   C  30.873  12.149  -41.286 1.00 . A A .  87 GLN CA   1 1 
        3  4712 1 1  87 GLN CB   C  31.953  11.066  -41.279 1.00 . A A .  87 GLN CB   1 1 
        3  4713 1 1  87 GLN CD   C  34.344  10.631  -40.586 1.00 . A A .  87 GLN CD   1 1 
        3  4714 1 1  87 GLN CG   C  33.367  11.618  -41.195 1.00 . A A .  87 GLN CG   1 1 
        3  4715 1 1  87 GLN H    H  28.883  11.685  -40.735 1.00 . A A .  87 GLN H    1 1 
        3  4716 1 1  87 GLN HA   H  31.303  13.076  -40.936 1.00 . A A .  87 GLN HA   1 1 
        3  4717 1 1  87 GLN HB2  H  31.791  10.418  -40.431 1.00 . A A .  87 GLN HB2  1 1 
        3  4718 1 1  87 GLN HB3  H  31.870  10.486  -42.186 1.00 . A A .  87 GLN HB3  1 1 
        3  4719 1 1  87 GLN HE21 H  34.437  11.712  -38.920 1.00 . A A .  87 GLN HE21 1 1 
        3  4720 1 1  87 GLN HE22 H  35.403  10.280  -38.941 1.00 . A A .  87 GLN HE22 1 1 
        3  4721 1 1  87 GLN HG2  H  33.704  11.865  -42.191 1.00 . A A .  87 GLN HG2  1 1 
        3  4722 1 1  87 GLN HG3  H  33.356  12.511  -40.588 1.00 . A A .  87 GLN HG3  1 1 
        3  4723 1 1  87 GLN N    N  29.789  11.789  -40.379 1.00 . A A .  87 GLN N    1 1 
        3  4724 1 1  87 GLN NE2  N  34.772  10.902  -39.359 1.00 . A A .  87 GLN NE2  1 1 
        3  4725 1 1  87 GLN O    O  29.515  11.590  -43.184 1.00 . A A .  87 GLN O    1 1 
        3  4726 1 1  87 GLN OE1  O  34.709   9.635  -41.212 1.00 . A A .  87 GLN OE1  1 1 
        3  4727 1 1  88 ALA C    C  31.192  14.901  -45.280 1.00 . A A .  88 ALA C    1 1 
        3  4728 1 1  88 ALA CA   C  30.434  13.696  -44.732 1.00 . A A .  88 ALA CA   1 1 
        3  4729 1 1  88 ALA CB   C  28.934  13.946  -44.784 1.00 . A A .  88 ALA CB   1 1 
        3  4730 1 1  88 ALA H    H  31.513  13.965  -42.931 1.00 . A A .  88 ALA H    1 1 
        3  4731 1 1  88 ALA HA   H  30.653  12.835  -45.348 1.00 . A A .  88 ALA HA   1 1 
        3  4732 1 1  88 ALA HB1  H  28.450  13.121  -45.287 1.00 . A A .  88 ALA HB1  1 1 
        3  4733 1 1  88 ALA HB2  H  28.549  14.031  -43.779 1.00 . A A .  88 ALA HB2  1 1 
        3  4734 1 1  88 ALA HB3  H  28.740  14.861  -45.323 1.00 . A A .  88 ALA HB3  1 1 
        3  4735 1 1  88 ALA N    N  30.849  13.392  -43.368 1.00 . A A .  88 ALA N    1 1 
        3  4736 1 1  88 ALA O    O  31.446  15.866  -44.561 1.00 . A A .  88 ALA O    1 1 
        3  4737 1 1  89 ALA C    C  32.494  15.635  -48.685 1.00 . A A .  89 ALA C    1 1 
        3  4738 1 1  89 ALA CA   C  32.279  15.922  -47.203 1.00 . A A .  89 ALA CA   1 1 
        3  4739 1 1  89 ALA CB   C  33.613  16.149  -46.508 1.00 . A A .  89 ALA CB   1 1 
        3  4740 1 1  89 ALA H    H  31.320  14.040  -47.080 1.00 . A A .  89 ALA H    1 1 
        3  4741 1 1  89 ALA HA   H  31.691  16.824  -47.103 1.00 . A A .  89 ALA HA   1 1 
        3  4742 1 1  89 ALA HB1  H  34.309  16.593  -47.205 1.00 . A A .  89 ALA HB1  1 1 
        3  4743 1 1  89 ALA HB2  H  33.473  16.811  -45.667 1.00 . A A .  89 ALA HB2  1 1 
        3  4744 1 1  89 ALA HB3  H  34.003  15.204  -46.162 1.00 . A A .  89 ALA HB3  1 1 
        3  4745 1 1  89 ALA N    N  31.551  14.836  -46.558 1.00 . A A .  89 ALA N    1 1 
        3  4746 1 1  89 ALA O    O  33.227  14.716  -49.050 1.00 . A A .  89 ALA O    1 1 
        3  4747 1 1  90 VAL C    C  31.824  17.591  -51.703 1.00 . A A .  90 VAL C    1 1 
        3  4748 1 1  90 VAL CA   C  31.970  16.258  -50.979 1.00 . A A .  90 VAL CA   1 1 
        3  4749 1 1  90 VAL CB   C  30.916  15.274  -51.520 1.00 . A A .  90 VAL CB   1 1 
        3  4750 1 1  90 VAL CG1  C  31.043  15.129  -53.029 1.00 . A A .  90 VAL CG1  1 1 
        3  4751 1 1  90 VAL CG2  C  31.047  13.923  -50.834 1.00 . A A .  90 VAL CG2  1 1 
        3  4752 1 1  90 VAL H    H  31.279  17.142  -49.185 1.00 . A A .  90 VAL H    1 1 
        3  4753 1 1  90 VAL HA   H  32.950  15.852  -51.187 1.00 . A A .  90 VAL HA   1 1 
        3  4754 1 1  90 VAL HB   H  29.936  15.672  -51.300 1.00 . A A .  90 VAL HB   1 1 
        3  4755 1 1  90 VAL HG11 H  30.615  15.996  -53.510 1.00 . A A .  90 VAL HG11 1 1 
        3  4756 1 1  90 VAL HG12 H  32.087  15.046  -53.296 1.00 . A A .  90 VAL HG12 1 1 
        3  4757 1 1  90 VAL HG13 H  30.517  14.243  -53.351 1.00 . A A .  90 VAL HG13 1 1 
        3  4758 1 1  90 VAL HG21 H  30.462  13.189  -51.369 1.00 . A A .  90 VAL HG21 1 1 
        3  4759 1 1  90 VAL HG22 H  32.084  13.621  -50.827 1.00 . A A .  90 VAL HG22 1 1 
        3  4760 1 1  90 VAL HG23 H  30.688  13.998  -49.818 1.00 . A A .  90 VAL HG23 1 1 
        3  4761 1 1  90 VAL N    N  31.849  16.427  -49.536 1.00 . A A .  90 VAL N    1 1 
        3  4762 1 1  90 VAL O    O  31.015  18.435  -51.317 1.00 . A A .  90 VAL O    1 1 
        3  4763 1 1  91 THR C    C  33.488  18.920  -54.751 1.00 . A A .  91 THR C    1 1 
        3  4764 1 1  91 THR CA   C  32.570  19.007  -53.537 1.00 . A A .  91 THR CA   1 1 
        3  4765 1 1  91 THR CB   C  32.978  20.224  -52.686 1.00 . A A .  91 THR CB   1 1 
        3  4766 1 1  91 THR CG2  C  34.346  20.011  -52.057 1.00 . A A .  91 THR CG2  1 1 
        3  4767 1 1  91 THR H    H  33.236  17.066  -53.017 1.00 . A A .  91 THR H    1 1 
        3  4768 1 1  91 THR HA   H  31.555  19.154  -53.875 1.00 . A A .  91 THR HA   1 1 
        3  4769 1 1  91 THR HB   H  32.251  20.352  -51.896 1.00 . A A .  91 THR HB   1 1 
        3  4770 1 1  91 THR HG1  H  32.477  22.091  -53.075 1.00 . A A .  91 THR HG1  1 1 
        3  4771 1 1  91 THR HG21 H  34.276  20.143  -50.987 1.00 . A A .  91 THR HG21 1 1 
        3  4772 1 1  91 THR HG22 H  35.045  20.727  -52.463 1.00 . A A .  91 THR HG22 1 1 
        3  4773 1 1  91 THR HG23 H  34.690  19.010  -52.273 1.00 . A A .  91 THR HG23 1 1 
        3  4774 1 1  91 THR N    N  32.612  17.776  -52.758 1.00 . A A .  91 THR N    1 1 
        3  4775 1 1  91 THR O    O  34.641  18.504  -54.642 1.00 . A A .  91 THR O    1 1 
        3  4776 1 1  91 THR OG1  O  32.999  21.404  -53.497 1.00 . A A .  91 THR OG1  1 1 
        3  4777 1 1  92 SER C    C  32.921  19.818  -58.314 1.00 . A A .  92 SER C    1 1 
        3  4778 1 1  92 SER CA   C  33.741  19.281  -57.145 1.00 . A A .  92 SER CA   1 1 
        3  4779 1 1  92 SER CB   C  34.200  17.852  -57.443 1.00 . A A .  92 SER CB   1 1 
        3  4780 1 1  92 SER H    H  32.043  19.639  -55.932 1.00 . A A .  92 SER H    1 1 
        3  4781 1 1  92 SER HA   H  34.610  19.908  -57.012 1.00 . A A .  92 SER HA   1 1 
        3  4782 1 1  92 SER HB2  H  34.376  17.747  -58.503 1.00 . A A .  92 SER HB2  1 1 
        3  4783 1 1  92 SER HB3  H  35.115  17.651  -56.905 1.00 . A A .  92 SER HB3  1 1 
        3  4784 1 1  92 SER HG   H  33.424  16.585  -56.166 1.00 . A A .  92 SER HG   1 1 
        3  4785 1 1  92 SER N    N  32.969  19.317  -55.909 1.00 . A A .  92 SER N    1 1 
        3  4786 1 1  92 SER O    O  31.755  19.464  -58.483 1.00 . A A .  92 SER O    1 1 
        3  4787 1 1  92 SER OG   O  33.220  16.908  -57.047 1.00 . A A .  92 SER OG   1 1 
        3  4788 1 1  93 ASN C    C  33.816  22.171  -61.050 1.00 . A A .  93 ASN C    1 1 
        3  4789 1 1  93 ASN CA   C  32.868  21.262  -60.273 1.00 . A A .  93 ASN CA   1 1 
        3  4790 1 1  93 ASN CB   C  31.638  22.053  -59.824 1.00 . A A .  93 ASN CB   1 1 
        3  4791 1 1  93 ASN CG   C  30.373  21.604  -60.530 1.00 . A A .  93 ASN CG   1 1 
        3  4792 1 1  93 ASN H    H  34.471  20.918  -58.934 1.00 . A A .  93 ASN H    1 1 
        3  4793 1 1  93 ASN HA   H  32.552  20.456  -60.918 1.00 . A A .  93 ASN HA   1 1 
        3  4794 1 1  93 ASN HB2  H  31.500  21.920  -58.761 1.00 . A A .  93 ASN HB2  1 1 
        3  4795 1 1  93 ASN HB3  H  31.794  23.100  -60.035 1.00 . A A .  93 ASN HB3  1 1 
        3  4796 1 1  93 ASN HD21 H  30.134  23.418  -61.309 1.00 . A A .  93 ASN HD21 1 1 
        3  4797 1 1  93 ASN HD22 H  28.928  22.254  -61.731 1.00 . A A .  93 ASN HD22 1 1 
        3  4798 1 1  93 ASN N    N  33.540  20.675  -59.119 1.00 . A A .  93 ASN N    1 1 
        3  4799 1 1  93 ASN ND2  N  29.749  22.517  -61.264 1.00 . A A .  93 ASN ND2  1 1 
        3  4800 1 1  93 ASN O    O  34.300  23.174  -60.526 1.00 . A A .  93 ASN O    1 1 
        3  4801 1 1  93 ASN OD1  O  29.962  20.449  -60.416 1.00 . A A .  93 ASN OD1  1 1 
        3  4802 1 1  94 VAL C    C  34.374  22.774  -64.548 1.00 . A A .  94 VAL C    1 1 
        3  4803 1 1  94 VAL CA   C  34.964  22.596  -63.154 1.00 . A A .  94 VAL CA   1 1 
        3  4804 1 1  94 VAL CB   C  36.351  21.938  -63.275 1.00 . A A .  94 VAL CB   1 1 
        3  4805 1 1  94 VAL CG1  C  36.248  20.607  -64.004 1.00 . A A .  94 VAL CG1  1 1 
        3  4806 1 1  94 VAL CG2  C  37.322  22.869  -63.983 1.00 . A A .  94 VAL CG2  1 1 
        3  4807 1 1  94 VAL H    H  33.660  21.003  -62.665 1.00 . A A .  94 VAL H    1 1 
        3  4808 1 1  94 VAL HA   H  35.089  23.569  -62.700 1.00 . A A .  94 VAL HA   1 1 
        3  4809 1 1  94 VAL HB   H  36.726  21.750  -62.280 1.00 . A A .  94 VAL HB   1 1 
        3  4810 1 1  94 VAL HG11 H  35.432  20.032  -63.590 1.00 . A A .  94 VAL HG11 1 1 
        3  4811 1 1  94 VAL HG12 H  36.069  20.784  -65.054 1.00 . A A .  94 VAL HG12 1 1 
        3  4812 1 1  94 VAL HG13 H  37.171  20.058  -63.883 1.00 . A A .  94 VAL HG13 1 1 
        3  4813 1 1  94 VAL HG21 H  38.251  22.905  -63.434 1.00 . A A .  94 VAL HG21 1 1 
        3  4814 1 1  94 VAL HG22 H  37.509  22.503  -64.983 1.00 . A A .  94 VAL HG22 1 1 
        3  4815 1 1  94 VAL HG23 H  36.897  23.860  -64.037 1.00 . A A .  94 VAL HG23 1 1 
        3  4816 1 1  94 VAL N    N  34.076  21.813  -62.303 1.00 . A A .  94 VAL N    1 1 
        3  4817 1 1  94 VAL O    O  33.729  21.871  -65.080 1.00 . A A .  94 VAL O    1 1 
        3  4818 1 1  95 ALA C    C  34.544  25.620  -66.936 1.00 . A A .  95 ALA C    1 1 
        3  4819 1 1  95 ALA CA   C  34.093  24.239  -66.470 1.00 . A A .  95 ALA CA   1 1 
        3  4820 1 1  95 ALA CB   C  32.575  24.143  -66.491 1.00 . A A .  95 ALA CB   1 1 
        3  4821 1 1  95 ALA H    H  35.121  24.624  -64.661 1.00 . A A .  95 ALA H    1 1 
        3  4822 1 1  95 ALA HA   H  34.486  23.496  -67.149 1.00 . A A .  95 ALA HA   1 1 
        3  4823 1 1  95 ALA HB1  H  32.183  24.436  -65.528 1.00 . A A .  95 ALA HB1  1 1 
        3  4824 1 1  95 ALA HB2  H  32.183  24.799  -67.255 1.00 . A A .  95 ALA HB2  1 1 
        3  4825 1 1  95 ALA HB3  H  32.282  23.126  -66.705 1.00 . A A .  95 ALA HB3  1 1 
        3  4826 1 1  95 ALA N    N  34.600  23.944  -65.136 1.00 . A A .  95 ALA N    1 1 
        3  4827 1 1  95 ALA O    O  34.629  26.556  -66.142 1.00 . A A .  95 ALA O    1 1 
        3  4828 1 1  96 ALA C    C  35.450  26.894  -70.309 1.00 . A A .  96 ALA C    1 1 
        3  4829 1 1  96 ALA CA   C  35.274  27.005  -68.799 1.00 . A A .  96 ALA CA   1 1 
        3  4830 1 1  96 ALA CB   C  36.572  27.455  -68.145 1.00 . A A .  96 ALA CB   1 1 
        3  4831 1 1  96 ALA H    H  34.746  24.956  -68.811 1.00 . A A .  96 ALA H    1 1 
        3  4832 1 1  96 ALA HA   H  34.517  27.747  -68.588 1.00 . A A .  96 ALA HA   1 1 
        3  4833 1 1  96 ALA HB1  H  36.347  28.032  -67.260 1.00 . A A .  96 ALA HB1  1 1 
        3  4834 1 1  96 ALA HB2  H  37.156  26.589  -67.872 1.00 . A A .  96 ALA HB2  1 1 
        3  4835 1 1  96 ALA HB3  H  37.132  28.064  -68.839 1.00 . A A .  96 ALA HB3  1 1 
        3  4836 1 1  96 ALA N    N  34.833  25.738  -68.228 1.00 . A A .  96 ALA N    1 1 
        3  4837 1 1  96 ALA O    O  36.566  26.899  -70.830 1.00 . A A .  96 ALA O    1 1 
        3  4838 1 1  97 PRO C    C  34.765  27.969  -73.174 1.00 . A A .  97 PRO C    1 1 
        3  4839 1 1  97 PRO CA   C  34.330  26.676  -72.493 1.00 . A A .  97 PRO CA   1 1 
        3  4840 1 1  97 PRO CB   C  32.871  26.360  -72.829 1.00 . A A .  97 PRO CB   1 1 
        3  4841 1 1  97 PRO CD   C  32.961  26.778  -70.477 1.00 . A A .  97 PRO CD   1 1 
        3  4842 1 1  97 PRO CG   C  32.089  26.925  -71.694 1.00 . A A .  97 PRO CG   1 1 
        3  4843 1 1  97 PRO HA   H  34.962  25.866  -72.825 1.00 . A A .  97 PRO HA   1 1 
        3  4844 1 1  97 PRO HB2  H  32.604  26.829  -73.766 1.00 . A A .  97 PRO HB2  1 1 
        3  4845 1 1  97 PRO HB3  H  32.739  25.291  -72.905 1.00 . A A .  97 PRO HB3  1 1 
        3  4846 1 1  97 PRO HD2  H  32.811  27.609  -69.803 1.00 . A A .  97 PRO HD2  1 1 
        3  4847 1 1  97 PRO HD3  H  32.757  25.843  -69.978 1.00 . A A .  97 PRO HD3  1 1 
        3  4848 1 1  97 PRO HG2  H  31.875  27.967  -71.878 1.00 . A A .  97 PRO HG2  1 1 
        3  4849 1 1  97 PRO HG3  H  31.172  26.369  -71.567 1.00 . A A .  97 PRO HG3  1 1 
        3  4850 1 1  97 PRO N    N  34.325  26.791  -71.032 1.00 . A A .  97 PRO N    1 1 
        3  4851 1 1  97 PRO O    O  34.770  29.035  -72.559 1.00 . A A .  97 PRO O    1 1 
        3  4852 1 1  98 ALA C    C  35.834  28.660  -76.668 1.00 . A A .  98 ALA C    1 1 
        3  4853 1 1  98 ALA CA   C  35.562  29.030  -75.214 1.00 . A A .  98 ALA CA   1 1 
        3  4854 1 1  98 ALA CB   C  36.803  29.645  -74.583 1.00 . A A .  98 ALA CB   1 1 
        3  4855 1 1  98 ALA H    H  35.103  26.991  -74.885 1.00 . A A .  98 ALA H    1 1 
        3  4856 1 1  98 ALA HA   H  34.771  29.765  -75.182 1.00 . A A .  98 ALA HA   1 1 
        3  4857 1 1  98 ALA HB1  H  36.598  30.671  -74.313 1.00 . A A .  98 ALA HB1  1 1 
        3  4858 1 1  98 ALA HB2  H  37.071  29.086  -73.698 1.00 . A A .  98 ALA HB2  1 1 
        3  4859 1 1  98 ALA HB3  H  37.619  29.614  -75.289 1.00 . A A .  98 ALA HB3  1 1 
        3  4860 1 1  98 ALA N    N  35.128  27.868  -74.449 1.00 . A A .  98 ALA N    1 1 
        3  4861 1 1  98 ALA O    O  36.438  27.625  -76.951 1.00 . A A .  98 ALA O    1 1 
        3  4862 1 1  99 GLN C    C  34.993  30.409  -79.838 1.00 . A A .  99 GLN C    1 1 
        3  4863 1 1  99 GLN CA   C  35.580  29.271  -79.009 1.00 . A A .  99 GLN CA   1 1 
        3  4864 1 1  99 GLN CB   C  34.938  27.944  -79.417 1.00 . A A .  99 GLN CB   1 1 
        3  4865 1 1  99 GLN CD   C  35.039  26.650  -81.585 1.00 . A A .  99 GLN CD   1 1 
        3  4866 1 1  99 GLN CG   C  35.798  27.115  -80.358 1.00 . A A .  99 GLN CG   1 1 
        3  4867 1 1  99 GLN H    H  34.911  30.318  -77.296 1.00 . A A .  99 GLN H    1 1 
        3  4868 1 1  99 GLN HA   H  36.642  29.218  -79.194 1.00 . A A .  99 GLN HA   1 1 
        3  4869 1 1  99 GLN HB2  H  34.749  27.361  -78.528 1.00 . A A .  99 GLN HB2  1 1 
        3  4870 1 1  99 GLN HB3  H  33.998  28.148  -79.910 1.00 . A A .  99 GLN HB3  1 1 
        3  4871 1 1  99 GLN HE21 H  35.480  28.344  -82.529 1.00 . A A .  99 GLN HE21 1 1 
        3  4872 1 1  99 GLN HE22 H  34.530  27.210  -83.423 1.00 . A A .  99 GLN HE22 1 1 
        3  4873 1 1  99 GLN HG2  H  36.637  27.714  -80.678 1.00 . A A .  99 GLN HG2  1 1 
        3  4874 1 1  99 GLN HG3  H  36.158  26.248  -79.825 1.00 . A A .  99 GLN HG3  1 1 
        3  4875 1 1  99 GLN N    N  35.385  29.511  -77.584 1.00 . A A .  99 GLN N    1 1 
        3  4876 1 1  99 GLN NE2  N  35.013  27.486  -82.617 1.00 . A A .  99 GLN NE2  1 1 
        3  4877 1 1  99 GLN O    O  33.923  30.931  -79.526 1.00 . A A .  99 GLN O    1 1 
        3  4878 1 1  99 GLN OE1  O  34.483  25.552  -81.606 1.00 . A A .  99 GLN OE1  1 1 
        3  4879 1 1 100 VAL C    C  36.184  32.031  -82.966 1.00 . A A . 100 VAL C    1 1 
        3  4880 1 1 100 VAL CA   C  35.251  31.866  -81.771 1.00 . A A . 100 VAL CA   1 1 
        3  4881 1 1 100 VAL CB   C  35.162  33.205  -81.015 1.00 . A A . 100 VAL CB   1 1 
        3  4882 1 1 100 VAL CG1  C  36.536  33.630  -80.519 1.00 . A A . 100 VAL CG1  1 1 
        3  4883 1 1 100 VAL CG2  C  34.550  34.278  -81.902 1.00 . A A . 100 VAL CG2  1 1 
        3  4884 1 1 100 VAL H    H  36.547  30.336  -81.094 1.00 . A A . 100 VAL H    1 1 
        3  4885 1 1 100 VAL HA   H  34.263  31.613  -82.130 1.00 . A A . 100 VAL HA   1 1 
        3  4886 1 1 100 VAL HB   H  34.521  33.068  -80.156 1.00 . A A . 100 VAL HB   1 1 
        3  4887 1 1 100 VAL HG11 H  36.979  34.313  -81.229 1.00 . A A . 100 VAL HG11 1 1 
        3  4888 1 1 100 VAL HG12 H  36.438  34.118  -79.561 1.00 . A A . 100 VAL HG12 1 1 
        3  4889 1 1 100 VAL HG13 H  37.167  32.759  -80.417 1.00 . A A . 100 VAL HG13 1 1 
        3  4890 1 1 100 VAL HG21 H  35.314  34.694  -82.541 1.00 . A A . 100 VAL HG21 1 1 
        3  4891 1 1 100 VAL HG22 H  33.771  33.842  -82.510 1.00 . A A . 100 VAL HG22 1 1 
        3  4892 1 1 100 VAL HG23 H  34.131  35.059  -81.286 1.00 . A A . 100 VAL HG23 1 1 
        3  4893 1 1 100 VAL N    N  35.701  30.790  -80.897 1.00 . A A . 100 VAL N    1 1 
        3  4894 1 1 100 VAL O    O  37.402  31.920  -82.834 1.00 . A A . 100 VAL O    1 1 
        3  4895 1 1 101 ALA C    C  35.481  32.822  -86.531 1.00 . A A . 101 ALA C    1 1 
        3  4896 1 1 101 ALA CA   C  36.382  32.479  -85.349 1.00 . A A . 101 ALA CA   1 1 
        3  4897 1 1 101 ALA CB   C  37.195  31.228  -85.649 1.00 . A A . 101 ALA CB   1 1 
        3  4898 1 1 101 ALA H    H  34.627  32.372  -84.172 1.00 . A A . 101 ALA H    1 1 
        3  4899 1 1 101 ALA HA   H  37.071  33.295  -85.185 1.00 . A A . 101 ALA HA   1 1 
        3  4900 1 1 101 ALA HB1  H  37.227  31.067  -86.717 1.00 . A A . 101 ALA HB1  1 1 
        3  4901 1 1 101 ALA HB2  H  38.199  31.352  -85.272 1.00 . A A . 101 ALA HB2  1 1 
        3  4902 1 1 101 ALA HB3  H  36.734  30.376  -85.170 1.00 . A A . 101 ALA HB3  1 1 
        3  4903 1 1 101 ALA N    N  35.603  32.296  -84.131 1.00 . A A . 101 ALA N    1 1 
        3  4904 1 1 101 ALA O    O  34.517  32.112  -86.814 1.00 . A A . 101 ALA O    1 1 
        3  4905 1 1 102 GLN C    C  35.685  35.539  -89.057 1.00 . A A . 102 GLN C    1 1 
        3  4906 1 1 102 GLN CA   C  35.021  34.352  -88.367 1.00 . A A . 102 GLN CA   1 1 
        3  4907 1 1 102 GLN CB   C  33.603  34.726  -87.933 1.00 . A A . 102 GLN CB   1 1 
        3  4908 1 1 102 GLN CD   C  32.488  32.999  -89.402 1.00 . A A . 102 GLN CD   1 1 
        3  4909 1 1 102 GLN CG   C  32.551  34.458  -88.998 1.00 . A A . 102 GLN CG   1 1 
        3  4910 1 1 102 GLN H    H  36.584  34.438  -86.942 1.00 . A A . 102 GLN H    1 1 
        3  4911 1 1 102 GLN HA   H  34.969  33.529  -89.064 1.00 . A A . 102 GLN HA   1 1 
        3  4912 1 1 102 GLN HB2  H  33.346  34.157  -87.053 1.00 . A A . 102 GLN HB2  1 1 
        3  4913 1 1 102 GLN HB3  H  33.579  35.778  -87.692 1.00 . A A . 102 GLN HB3  1 1 
        3  4914 1 1 102 GLN HE21 H  33.662  33.355  -90.966 1.00 . A A . 102 GLN HE21 1 1 
        3  4915 1 1 102 GLN HE22 H  33.142  31.719  -90.775 1.00 . A A . 102 GLN HE22 1 1 
        3  4916 1 1 102 GLN HG2  H  31.585  34.751  -88.613 1.00 . A A . 102 GLN HG2  1 1 
        3  4917 1 1 102 GLN HG3  H  32.783  35.049  -89.871 1.00 . A A . 102 GLN HG3  1 1 
        3  4918 1 1 102 GLN N    N  35.803  33.914  -87.216 1.00 . A A . 102 GLN N    1 1 
        3  4919 1 1 102 GLN NE2  N  33.165  32.656  -90.491 1.00 . A A . 102 GLN NE2  1 1 
        3  4920 1 1 102 GLN O    O  35.993  36.548  -88.421 1.00 . A A . 102 GLN O    1 1 
        3  4921 1 1 102 GLN OE1  O  31.837  32.188  -88.742 1.00 . A A . 102 GLN OE1  1 1 
        3  4922 1 1 103 THR C    C  36.595  36.110  -92.617 1.00 . A A . 103 THR C    1 1 
        3  4923 1 1 103 THR CA   C  36.533  36.474  -91.138 1.00 . A A . 103 THR CA   1 1 
        3  4924 1 1 103 THR CB   C  37.957  36.770  -90.633 1.00 . A A . 103 THR CB   1 1 
        3  4925 1 1 103 THR CG2  C  38.004  38.099  -89.893 1.00 . A A . 103 THR CG2  1 1 
        3  4926 1 1 103 THR H    H  35.636  34.584  -90.812 1.00 . A A . 103 THR H    1 1 
        3  4927 1 1 103 THR HA   H  35.938  37.369  -91.021 1.00 . A A . 103 THR HA   1 1 
        3  4928 1 1 103 THR HB   H  38.620  36.826  -91.485 1.00 . A A . 103 THR HB   1 1 
        3  4929 1 1 103 THR HG1  H  39.343  35.588  -89.877 1.00 . A A . 103 THR HG1  1 1 
        3  4930 1 1 103 THR HG21 H  38.961  38.571  -90.061 1.00 . A A . 103 THR HG21 1 1 
        3  4931 1 1 103 THR HG22 H  37.867  37.927  -88.836 1.00 . A A . 103 THR HG22 1 1 
        3  4932 1 1 103 THR HG23 H  37.217  38.742  -90.259 1.00 . A A . 103 THR HG23 1 1 
        3  4933 1 1 103 THR N    N  35.904  35.412  -90.362 1.00 . A A . 103 THR N    1 1 
        3  4934 1 1 103 THR O    O  37.246  35.139  -92.999 1.00 . A A . 103 THR O    1 1 
        3  4935 1 1 103 THR OG1  O  38.398  35.720  -89.766 1.00 . A A . 103 THR OG1  1 1 
        3  4936 1 1 104 GLN C    C  35.171  37.784  -95.612 1.00 . A A . 104 GLN C    1 1 
        3  4937 1 1 104 GLN CA   C  35.894  36.657  -94.882 1.00 . A A . 104 GLN CA   1 1 
        3  4938 1 1 104 GLN CB   C  35.217  35.320  -95.187 1.00 . A A . 104 GLN CB   1 1 
        3  4939 1 1 104 GLN CD   C  34.605  33.614  -96.948 1.00 . A A . 104 GLN CD   1 1 
        3  4940 1 1 104 GLN CG   C  35.427  34.843  -96.616 1.00 . A A . 104 GLN CG   1 1 
        3  4941 1 1 104 GLN H    H  35.414  37.656  -93.079 1.00 . A A . 104 GLN H    1 1 
        3  4942 1 1 104 GLN HA   H  36.916  36.619  -95.226 1.00 . A A . 104 GLN HA   1 1 
        3  4943 1 1 104 GLN HB2  H  35.611  34.569  -94.518 1.00 . A A . 104 GLN HB2  1 1 
        3  4944 1 1 104 GLN HB3  H  34.155  35.420  -95.017 1.00 . A A . 104 GLN HB3  1 1 
        3  4945 1 1 104 GLN HE21 H  33.012  34.746  -97.312 1.00 . A A . 104 GLN HE21 1 1 
        3  4946 1 1 104 GLN HE22 H  32.786  33.046  -97.512 1.00 . A A . 104 GLN HE22 1 1 
        3  4947 1 1 104 GLN HG2  H  35.147  35.638  -97.291 1.00 . A A . 104 GLN HG2  1 1 
        3  4948 1 1 104 GLN HG3  H  36.472  34.608  -96.752 1.00 . A A . 104 GLN HG3  1 1 
        3  4949 1 1 104 GLN N    N  35.914  36.897  -93.444 1.00 . A A . 104 GLN N    1 1 
        3  4950 1 1 104 GLN NE2  N  33.339  33.822  -97.291 1.00 . A A . 104 GLN NE2  1 1 
        3  4951 1 1 104 GLN O    O  34.085  37.604  -96.163 1.00 . A A . 104 GLN O    1 1 
        3  4952 1 1 104 GLN OE1  O  35.102  32.488  -96.896 1.00 . A A . 104 GLN OE1  1 1 
        3  4953 1 1 105 PRO C    C  35.231  40.034  -97.795 1.00 . A A . 105 PRO C    1 1 
        3  4954 1 1 105 PRO CA   C  35.218  40.157  -96.276 1.00 . A A . 105 PRO CA   1 1 
        3  4955 1 1 105 PRO CB   C  36.140  41.292  -95.823 1.00 . A A . 105 PRO CB   1 1 
        3  4956 1 1 105 PRO CD   C  37.082  39.264  -94.980 1.00 . A A . 105 PRO CD   1 1 
        3  4957 1 1 105 PRO CG   C  37.435  40.627  -95.508 1.00 . A A . 105 PRO CG   1 1 
        3  4958 1 1 105 PRO HA   H  34.211  40.353  -95.940 1.00 . A A . 105 PRO HA   1 1 
        3  4959 1 1 105 PRO HB2  H  36.249  42.011  -96.623 1.00 . A A . 105 PRO HB2  1 1 
        3  4960 1 1 105 PRO HB3  H  35.722  41.775  -94.952 1.00 . A A . 105 PRO HB3  1 1 
        3  4961 1 1 105 PRO HD2  H  37.826  38.540  -95.277 1.00 . A A . 105 PRO HD2  1 1 
        3  4962 1 1 105 PRO HD3  H  36.985  39.289  -93.905 1.00 . A A . 105 PRO HD3  1 1 
        3  4963 1 1 105 PRO HG2  H  38.031  40.540  -96.403 1.00 . A A . 105 PRO HG2  1 1 
        3  4964 1 1 105 PRO HG3  H  37.965  41.193  -94.756 1.00 . A A . 105 PRO HG3  1 1 
        3  4965 1 1 105 PRO N    N  35.786  38.976  -95.617 1.00 . A A . 105 PRO N    1 1 
        3  4966 1 1 105 PRO O    O  36.101  39.378  -98.367 1.00 . A A . 105 PRO O    1 1 
        3  4967 1 1 106 GLN C    C  33.104  41.611 -100.398 1.00 . A A . 106 GLN C    1 1 
        3  4968 1 1 106 GLN CA   C  34.161  40.632  -99.898 1.00 . A A . 106 GLN CA   1 1 
        3  4969 1 1 106 GLN CB   C  33.824  39.216 -100.370 1.00 . A A . 106 GLN CB   1 1 
        3  4970 1 1 106 GLN CD   C  34.417  38.738 -102.779 1.00 . A A . 106 GLN CD   1 1 
        3  4971 1 1 106 GLN CG   C  34.850  38.635 -101.329 1.00 . A A . 106 GLN CG   1 1 
        3  4972 1 1 106 GLN H    H  33.596  41.177  -97.932 1.00 . A A . 106 GLN H    1 1 
        3  4973 1 1 106 GLN HA   H  35.119  40.918 -100.303 1.00 . A A . 106 GLN HA   1 1 
        3  4974 1 1 106 GLN HB2  H  33.761  38.568  -99.508 1.00 . A A . 106 GLN HB2  1 1 
        3  4975 1 1 106 GLN HB3  H  32.867  39.233 -100.868 1.00 . A A . 106 GLN HB3  1 1 
        3  4976 1 1 106 GLN HE21 H  35.841  40.080 -103.134 1.00 . A A . 106 GLN HE21 1 1 
        3  4977 1 1 106 GLN HE22 H  34.846  39.666 -104.483 1.00 . A A . 106 GLN HE22 1 1 
        3  4978 1 1 106 GLN HG2  H  35.781  39.169 -101.209 1.00 . A A . 106 GLN HG2  1 1 
        3  4979 1 1 106 GLN HG3  H  35.001  37.593 -101.087 1.00 . A A . 106 GLN HG3  1 1 
        3  4980 1 1 106 GLN N    N  34.260  40.670  -98.444 1.00 . A A . 106 GLN N    1 1 
        3  4981 1 1 106 GLN NE2  N  35.103  39.580 -103.543 1.00 . A A . 106 GLN NE2  1 1 
        3  4982 1 1 106 GLN O    O  32.058  41.783  -99.772 1.00 . A A . 106 GLN O    1 1 
        3  4983 1 1 106 GLN OE1  O  33.477  38.069 -103.207 1.00 . A A . 106 GLN OE1  1 1 
        3  4984 1 1 107 ARG C    C  31.614  42.566 -103.202 1.00 . A A . 107 ARG C    1 1 
        3  4985 1 1 107 ARG CA   C  32.459  43.215 -102.110 1.00 . A A . 107 ARG CA   1 1 
        3  4986 1 1 107 ARG CB   C  33.226  44.408 -102.685 1.00 . A A . 107 ARG CB   1 1 
        3  4987 1 1 107 ARG CD   C  32.892  46.897 -102.582 1.00 . A A . 107 ARG CD   1 1 
        3  4988 1 1 107 ARG CG   C  32.333  45.573 -103.080 1.00 . A A . 107 ARG CG   1 1 
        3  4989 1 1 107 ARG CZ   C  32.062  49.047 -101.726 1.00 . A A . 107 ARG CZ   1 1 
        3  4990 1 1 107 ARG H    H  34.236  42.073 -101.980 1.00 . A A . 107 ARG H    1 1 
        3  4991 1 1 107 ARG HA   H  31.806  43.564 -101.325 1.00 . A A . 107 ARG HA   1 1 
        3  4992 1 1 107 ARG HB2  H  33.931  44.758 -101.946 1.00 . A A . 107 ARG HB2  1 1 
        3  4993 1 1 107 ARG HB3  H  33.767  44.084 -103.561 1.00 . A A . 107 ARG HB3  1 1 
        3  4994 1 1 107 ARG HD2  H  33.494  46.711 -101.705 1.00 . A A . 107 ARG HD2  1 1 
        3  4995 1 1 107 ARG HD3  H  33.508  47.326 -103.358 1.00 . A A . 107 ARG HD3  1 1 
        3  4996 1 1 107 ARG HE   H  30.908  47.566 -102.399 1.00 . A A . 107 ARG HE   1 1 
        3  4997 1 1 107 ARG HG2  H  32.259  45.608 -104.157 1.00 . A A . 107 ARG HG2  1 1 
        3  4998 1 1 107 ARG HG3  H  31.352  45.423 -102.654 1.00 . A A . 107 ARG HG3  1 1 
        3  4999 1 1 107 ARG HH11 H  34.072  48.845 -101.714 1.00 . A A . 107 ARG HH11 1 1 
        3  5000 1 1 107 ARG HH12 H  33.474  50.356 -101.113 1.00 . A A . 107 ARG HH12 1 1 
        3  5001 1 1 107 ARG HH21 H  30.108  49.551 -101.610 1.00 . A A . 107 ARG HH21 1 1 
        3  5002 1 1 107 ARG HH22 H  31.219  50.756 -101.054 1.00 . A A . 107 ARG HH22 1 1 
        3  5003 1 1 107 ARG N    N  33.385  42.252 -101.528 1.00 . A A . 107 ARG N    1 1 
        3  5004 1 1 107 ARG NE   N  31.834  47.843 -102.239 1.00 . A A . 107 ARG NE   1 1 
        3  5005 1 1 107 ARG NH1  N  33.305  49.449 -101.499 1.00 . A A . 107 ARG NH1  1 1 
        3  5006 1 1 107 ARG NH2  N  31.046  49.851 -101.440 1.00 . A A . 107 ARG NH2  1 1 
        3  5007 1 1 107 ARG O    O  30.491  42.995 -103.469 1.00 . A A . 107 ARG O    1 1 
        4  5008 1 1   1 SER C    C   3.677  -1.578   -1.299 1.00 . A A .   1 SER C    1 1 
        4  5009 1 1   1 SER CA   C   4.778  -0.874   -0.511 1.00 . A A .   1 SER CA   1 1 
        4  5010 1 1   1 SER CB   C   6.128  -1.532   -0.800 1.00 . A A .   1 SER CB   1 1 
        4  5011 1 1   1 SER H1   H   4.858  -0.201    1.495 1.00 . A A .   1 SER H1   1 1 
        4  5012 1 1   1 SER HA   H   4.818   0.161   -0.818 1.00 . A A .   1 SER HA   1 1 
        4  5013 1 1   1 SER HB2  H   6.022  -2.605   -0.747 1.00 . A A .   1 SER HB2  1 1 
        4  5014 1 1   1 SER HB3  H   6.459  -1.251   -1.789 1.00 . A A .   1 SER HB3  1 1 
        4  5015 1 1   1 SER HG   H   7.229  -0.174    0.084 1.00 . A A .   1 SER HG   1 1 
        4  5016 1 1   1 SER N    N   4.494  -0.906    0.919 1.00 . A A .   1 SER N    1 1 
        4  5017 1 1   1 SER O    O   3.212  -2.652   -0.915 1.00 . A A .   1 SER O    1 1 
        4  5018 1 1   1 SER OG   O   7.106  -1.124    0.142 1.00 . A A .   1 SER OG   1 1 
        4  5019 1 1   2 LEU C    C   2.619  -1.482   -4.719 1.00 . A A .   2 LEU C    1 1 
        4  5020 1 1   2 LEU CA   C   2.220  -1.533   -3.248 1.00 . A A .   2 LEU CA   1 1 
        4  5021 1 1   2 LEU CB   C   0.904  -0.781   -3.039 1.00 . A A .   2 LEU CB   1 1 
        4  5022 1 1   2 LEU CD1  C   0.151   0.312   -0.912 1.00 . A A .   2 LEU CD1  1 1 
        4  5023 1 1   2 LEU CD2  C  -1.178  -1.570   -1.886 1.00 . A A .   2 LEU CD2  1 1 
        4  5024 1 1   2 LEU CG   C   0.217  -0.994   -1.690 1.00 . A A .   2 LEU CG   1 1 
        4  5025 1 1   2 LEU H    H   3.674  -0.113   -2.659 1.00 . A A .   2 LEU H    1 1 
        4  5026 1 1   2 LEU HA   H   2.085  -2.565   -2.960 1.00 . A A .   2 LEU HA   1 1 
        4  5027 1 1   2 LEU HB2  H   1.106   0.274   -3.144 1.00 . A A .   2 LEU HB2  1 1 
        4  5028 1 1   2 LEU HB3  H   0.219  -1.094   -3.814 1.00 . A A .   2 LEU HB3  1 1 
        4  5029 1 1   2 LEU HD11 H   0.968   0.951   -1.212 1.00 . A A .   2 LEU HD11 1 1 
        4  5030 1 1   2 LEU HD12 H   0.225   0.106    0.145 1.00 . A A .   2 LEU HD12 1 1 
        4  5031 1 1   2 LEU HD13 H  -0.788   0.806   -1.118 1.00 . A A .   2 LEU HD13 1 1 
        4  5032 1 1   2 LEU HD21 H  -1.100  -2.606   -2.183 1.00 . A A .   2 LEU HD21 1 1 
        4  5033 1 1   2 LEU HD22 H  -1.692  -1.013   -2.656 1.00 . A A .   2 LEU HD22 1 1 
        4  5034 1 1   2 LEU HD23 H  -1.730  -1.501   -0.961 1.00 . A A .   2 LEU HD23 1 1 
        4  5035 1 1   2 LEU HG   H   0.792  -1.700   -1.107 1.00 . A A .   2 LEU HG   1 1 
        4  5036 1 1   2 LEU N    N   3.266  -0.966   -2.404 1.00 . A A .   2 LEU N    1 1 
        4  5037 1 1   2 LEU O    O   1.807  -1.150   -5.582 1.00 . A A .   2 LEU O    1 1 
        4  5038 1 1   3 SER C    C   4.549  -3.227   -6.893 1.00 . A A .   3 SER C    1 1 
        4  5039 1 1   3 SER CA   C   4.384  -1.806   -6.365 1.00 . A A .   3 SER CA   1 1 
        4  5040 1 1   3 SER CB   C   5.722  -1.068   -6.428 1.00 . A A .   3 SER CB   1 1 
        4  5041 1 1   3 SER H    H   4.475  -2.071   -4.266 1.00 . A A .   3 SER H    1 1 
        4  5042 1 1   3 SER HA   H   3.666  -1.286   -6.981 1.00 . A A .   3 SER HA   1 1 
        4  5043 1 1   3 SER HB2  H   6.012  -0.940   -7.460 1.00 . A A .   3 SER HB2  1 1 
        4  5044 1 1   3 SER HB3  H   5.619  -0.099   -5.961 1.00 . A A .   3 SER HB3  1 1 
        4  5045 1 1   3 SER HG   H   7.529  -1.253   -5.693 1.00 . A A .   3 SER HG   1 1 
        4  5046 1 1   3 SER N    N   3.876  -1.815   -4.998 1.00 . A A .   3 SER N    1 1 
        4  5047 1 1   3 SER O    O   4.712  -4.174   -6.122 1.00 . A A .   3 SER O    1 1 
        4  5048 1 1   3 SER OG   O   6.737  -1.793   -5.755 1.00 . A A .   3 SER OG   1 1 
        4  5049 1 1   4 LEU C    C   5.871  -5.411   -8.307 1.00 . A A .   4 LEU C    1 1 
        4  5050 1 1   4 LEU CA   C   4.648  -4.676   -8.847 1.00 . A A .   4 LEU CA   1 1 
        4  5051 1 1   4 LEU CB   C   4.763  -4.518  -10.364 1.00 . A A .   4 LEU CB   1 1 
        4  5052 1 1   4 LEU CD1  C   2.363  -3.911  -10.761 1.00 . A A .   4 LEU CD1  1 1 
        4  5053 1 1   4 LEU CD2  C   3.777  -4.717  -12.661 1.00 . A A .   4 LEU CD2  1 1 
        4  5054 1 1   4 LEU CG   C   3.501  -4.834  -11.169 1.00 . A A .   4 LEU CG   1 1 
        4  5055 1 1   4 LEU H    H   4.372  -2.579   -8.776 1.00 . A A .   4 LEU H    1 1 
        4  5056 1 1   4 LEU HA   H   3.766  -5.254   -8.619 1.00 . A A .   4 LEU HA   1 1 
        4  5057 1 1   4 LEU HB2  H   5.039  -3.495  -10.571 1.00 . A A .   4 LEU HB2  1 1 
        4  5058 1 1   4 LEU HB3  H   5.548  -5.177  -10.706 1.00 . A A .   4 LEU HB3  1 1 
        4  5059 1 1   4 LEU HD11 H   2.117  -3.258  -11.585 1.00 . A A .   4 LEU HD11 1 1 
        4  5060 1 1   4 LEU HD12 H   2.667  -3.319   -9.911 1.00 . A A .   4 LEU HD12 1 1 
        4  5061 1 1   4 LEU HD13 H   1.498  -4.502  -10.498 1.00 . A A .   4 LEU HD13 1 1 
        4  5062 1 1   4 LEU HD21 H   2.963  -4.190  -13.137 1.00 . A A .   4 LEU HD21 1 1 
        4  5063 1 1   4 LEU HD22 H   3.866  -5.705  -13.089 1.00 . A A .   4 LEU HD22 1 1 
        4  5064 1 1   4 LEU HD23 H   4.697  -4.173  -12.815 1.00 . A A .   4 LEU HD23 1 1 
        4  5065 1 1   4 LEU HG   H   3.196  -5.851  -10.963 1.00 . A A .   4 LEU HG   1 1 
        4  5066 1 1   4 LEU N    N   4.504  -3.370   -8.213 1.00 . A A .   4 LEU N    1 1 
        4  5067 1 1   4 LEU O    O   5.786  -6.577   -7.922 1.00 . A A .   4 LEU O    1 1 
        4  5068 1 1   5 TRP C    C   8.039  -5.938   -6.412 1.00 . A A .   5 TRP C    1 1 
        4  5069 1 1   5 TRP CA   C   8.245  -5.309   -7.786 1.00 . A A .   5 TRP CA   1 1 
        4  5070 1 1   5 TRP CB   C   9.344  -4.247   -7.714 1.00 . A A .   5 TRP CB   1 1 
        4  5071 1 1   5 TRP CD1  C  11.111  -6.001   -8.320 1.00 . A A .   5 TRP CD1  1 1 
        4  5072 1 1   5 TRP CD2  C  11.911  -4.240   -7.191 1.00 . A A .   5 TRP CD2  1 1 
        4  5073 1 1   5 TRP CE2  C  12.976  -5.122   -7.461 1.00 . A A .   5 TRP CE2  1 1 
        4  5074 1 1   5 TRP CE3  C  12.176  -3.060   -6.492 1.00 . A A .   5 TRP CE3  1 1 
        4  5075 1 1   5 TRP CG   C  10.728  -4.821   -7.750 1.00 . A A .   5 TRP CG   1 1 
        4  5076 1 1   5 TRP CH2  C  14.511  -3.697   -6.370 1.00 . A A .   5 TRP CH2  1 1 
        4  5077 1 1   5 TRP CZ2  C  14.281  -4.860   -7.053 1.00 . A A .   5 TRP CZ2  1 1 
        4  5078 1 1   5 TRP CZ3  C  13.472  -2.801   -6.087 1.00 . A A .   5 TRP CZ3  1 1 
        4  5079 1 1   5 TRP H    H   7.010  -3.795   -8.602 1.00 . A A .   5 TRP H    1 1 
        4  5080 1 1   5 TRP HA   H   8.547  -6.079   -8.480 1.00 . A A .   5 TRP HA   1 1 
        4  5081 1 1   5 TRP HB2  H   9.240  -3.573   -8.551 1.00 . A A .   5 TRP HB2  1 1 
        4  5082 1 1   5 TRP HB3  H   9.237  -3.691   -6.794 1.00 . A A .   5 TRP HB3  1 1 
        4  5083 1 1   5 TRP HD1  H  10.440  -6.678   -8.826 1.00 . A A .   5 TRP HD1  1 1 
        4  5084 1 1   5 TRP HE1  H  12.973  -6.961   -8.471 1.00 . A A .   5 TRP HE1  1 1 
        4  5085 1 1   5 TRP HE3  H  11.388  -2.356   -6.265 1.00 . A A .   5 TRP HE3  1 1 
        4  5086 1 1   5 TRP HH2  H  15.508  -3.455   -6.035 1.00 . A A .   5 TRP HH2  1 1 
        4  5087 1 1   5 TRP HZ2  H  15.093  -5.541   -7.264 1.00 . A A .   5 TRP HZ2  1 1 
        4  5088 1 1   5 TRP HZ3  H  13.695  -1.894   -5.545 1.00 . A A .   5 TRP HZ3  1 1 
        4  5089 1 1   5 TRP N    N   7.005  -4.721   -8.281 1.00 . A A .   5 TRP N    1 1 
        4  5090 1 1   5 TRP NE1  N  12.462  -6.189   -8.149 1.00 . A A .   5 TRP NE1  1 1 
        4  5091 1 1   5 TRP O    O   8.173  -7.151   -6.250 1.00 . A A .   5 TRP O    1 1 
        4  5092 1 1   6 GLN C    C   6.545  -6.782   -4.061 1.00 . A A .   6 GLN C    1 1 
        4  5093 1 1   6 GLN CA   C   7.489  -5.584   -4.069 1.00 . A A .   6 GLN CA   1 1 
        4  5094 1 1   6 GLN CB   C   6.917  -4.463   -3.200 1.00 . A A .   6 GLN CB   1 1 
        4  5095 1 1   6 GLN CD   C   4.951  -5.473   -1.976 1.00 . A A .   6 GLN CD   1 1 
        4  5096 1 1   6 GLN CG   C   5.404  -4.514   -3.059 1.00 . A A .   6 GLN CG   1 1 
        4  5097 1 1   6 GLN H    H   7.621  -4.151   -5.620 1.00 . A A .   6 GLN H    1 1 
        4  5098 1 1   6 GLN HA   H   8.442  -5.890   -3.664 1.00 . A A .   6 GLN HA   1 1 
        4  5099 1 1   6 GLN HB2  H   7.351  -4.530   -2.213 1.00 . A A .   6 GLN HB2  1 1 
        4  5100 1 1   6 GLN HB3  H   7.184  -3.512   -3.638 1.00 . A A .   6 GLN HB3  1 1 
        4  5101 1 1   6 GLN HE21 H   3.591  -6.252   -3.200 1.00 . A A .   6 GLN HE21 1 1 
        4  5102 1 1   6 GLN HE22 H   3.653  -6.935   -1.615 1.00 . A A .   6 GLN HE22 1 1 
        4  5103 1 1   6 GLN HG2  H   5.044  -3.525   -2.816 1.00 . A A .   6 GLN HG2  1 1 
        4  5104 1 1   6 GLN HG3  H   4.978  -4.829   -4.000 1.00 . A A .   6 GLN HG3  1 1 
        4  5105 1 1   6 GLN N    N   7.713  -5.107   -5.428 1.00 . A A .   6 GLN N    1 1 
        4  5106 1 1   6 GLN NE2  N   3.965  -6.304   -2.295 1.00 . A A .   6 GLN NE2  1 1 
        4  5107 1 1   6 GLN O    O   6.662  -7.670   -3.217 1.00 . A A .   6 GLN O    1 1 
        4  5108 1 1   6 GLN OE1  O   5.481  -5.468   -0.865 1.00 . A A .   6 GLN OE1  1 1 
        4  5109 1 1   7 GLN C    C   5.318  -9.169   -5.586 1.00 . A A .   7 GLN C    1 1 
        4  5110 1 1   7 GLN CA   C   4.645  -7.887   -5.105 1.00 . A A .   7 GLN CA   1 1 
        4  5111 1 1   7 GLN CB   C   3.510  -7.505   -6.057 1.00 . A A .   7 GLN CB   1 1 
        4  5112 1 1   7 GLN CD   C   1.087  -7.846   -6.687 1.00 . A A .   7 GLN CD   1 1 
        4  5113 1 1   7 GLN CG   C   2.149  -8.021   -5.619 1.00 . A A .   7 GLN CG   1 1 
        4  5114 1 1   7 GLN H    H   5.568  -6.062   -5.649 1.00 . A A .   7 GLN H    1 1 
        4  5115 1 1   7 GLN HA   H   4.235  -8.058   -4.121 1.00 . A A .   7 GLN HA   1 1 
        4  5116 1 1   7 GLN HB2  H   3.460  -6.429   -6.124 1.00 . A A .   7 GLN HB2  1 1 
        4  5117 1 1   7 GLN HB3  H   3.726  -7.909   -7.036 1.00 . A A .   7 GLN HB3  1 1 
        4  5118 1 1   7 GLN HE21 H   2.201  -8.848   -7.994 1.00 . A A .   7 GLN HE21 1 1 
        4  5119 1 1   7 GLN HE22 H   0.680  -8.280   -8.583 1.00 . A A .   7 GLN HE22 1 1 
        4  5120 1 1   7 GLN HG2  H   2.234  -9.072   -5.387 1.00 . A A .   7 GLN HG2  1 1 
        4  5121 1 1   7 GLN HG3  H   1.842  -7.482   -4.735 1.00 . A A .   7 GLN HG3  1 1 
        4  5122 1 1   7 GLN N    N   5.610  -6.799   -5.005 1.00 . A A .   7 GLN N    1 1 
        4  5123 1 1   7 GLN NE2  N   1.349  -8.377   -7.875 1.00 . A A .   7 GLN NE2  1 1 
        4  5124 1 1   7 GLN O    O   5.170 -10.227   -4.973 1.00 . A A .   7 GLN O    1 1 
        4  5125 1 1   7 GLN OE1  O   0.043  -7.239   -6.447 1.00 . A A .   7 GLN OE1  1 1 
        4  5126 1 1   8 CYS C    C   7.639 -10.884   -6.202 1.00 . A A .   8 CYS C    1 1 
        4  5127 1 1   8 CYS CA   C   6.752 -10.218   -7.249 1.00 . A A .   8 CYS CA   1 1 
        4  5128 1 1   8 CYS CB   C   7.593  -9.793   -8.453 1.00 . A A .   8 CYS CB   1 1 
        4  5129 1 1   8 CYS H    H   6.136  -8.197   -7.129 1.00 . A A .   8 CYS H    1 1 
        4  5130 1 1   8 CYS HA   H   6.006 -10.928   -7.574 1.00 . A A .   8 CYS HA   1 1 
        4  5131 1 1   8 CYS HB2  H   8.038  -8.830   -8.250 1.00 . A A .   8 CYS HB2  1 1 
        4  5132 1 1   8 CYS HB3  H   8.378 -10.518   -8.608 1.00 . A A .   8 CYS HB3  1 1 
        4  5133 1 1   8 CYS HG   H   5.391  -9.428   -9.684 1.00 . A A .   8 CYS HG   1 1 
        4  5134 1 1   8 CYS N    N   6.057  -9.067   -6.685 1.00 . A A .   8 CYS N    1 1 
        4  5135 1 1   8 CYS O    O   7.718 -12.111   -6.129 1.00 . A A .   8 CYS O    1 1 
        4  5136 1 1   8 CYS SG   S   6.658  -9.651   -9.994 1.00 . A A .   8 CYS SG   1 1 
        4  5137 1 1   9 LEU C    C   8.395 -11.281   -3.259 1.00 . A A .   9 LEU C    1 1 
        4  5138 1 1   9 LEU CA   C   9.192 -10.576   -4.353 1.00 . A A .   9 LEU CA   1 1 
        4  5139 1 1   9 LEU CB   C  10.009  -9.433   -3.747 1.00 . A A .   9 LEU CB   1 1 
        4  5140 1 1   9 LEU CD1  C  11.032  -7.167   -4.065 1.00 . A A .   9 LEU CD1  1 1 
        4  5141 1 1   9 LEU CD2  C  11.901  -9.120   -5.362 1.00 . A A .   9 LEU CD2  1 1 
        4  5142 1 1   9 LEU CG   C  10.668  -8.478   -4.743 1.00 . A A .   9 LEU CG   1 1 
        4  5143 1 1   9 LEU H    H   8.204  -9.098   -5.502 1.00 . A A .   9 LEU H    1 1 
        4  5144 1 1   9 LEU HA   H   9.865 -11.287   -4.807 1.00 . A A .   9 LEU HA   1 1 
        4  5145 1 1   9 LEU HB2  H   9.351  -8.853   -3.119 1.00 . A A .   9 LEU HB2  1 1 
        4  5146 1 1   9 LEU HB3  H  10.790  -9.871   -3.141 1.00 . A A .   9 LEU HB3  1 1 
        4  5147 1 1   9 LEU HD11 H  11.276  -6.429   -4.814 1.00 . A A .   9 LEU HD11 1 1 
        4  5148 1 1   9 LEU HD12 H  11.883  -7.320   -3.419 1.00 . A A .   9 LEU HD12 1 1 
        4  5149 1 1   9 LEU HD13 H  10.193  -6.820   -3.478 1.00 . A A .   9 LEU HD13 1 1 
        4  5150 1 1   9 LEU HD21 H  12.789  -8.667   -4.947 1.00 . A A .   9 LEU HD21 1 1 
        4  5151 1 1   9 LEU HD22 H  11.887  -8.970   -6.432 1.00 . A A .   9 LEU HD22 1 1 
        4  5152 1 1   9 LEU HD23 H  11.902 -10.178   -5.147 1.00 . A A .   9 LEU HD23 1 1 
        4  5153 1 1   9 LEU HG   H   9.969  -8.259   -5.539 1.00 . A A .   9 LEU HG   1 1 
        4  5154 1 1   9 LEU N    N   8.307 -10.067   -5.395 1.00 . A A .   9 LEU N    1 1 
        4  5155 1 1   9 LEU O    O   8.652 -12.442   -2.941 1.00 . A A .   9 LEU O    1 1 
        4  5156 1 1  10 ALA C    C   6.045 -12.499   -2.034 1.00 . A A .  10 ALA C    1 1 
        4  5157 1 1  10 ALA CA   C   6.589 -11.131   -1.635 1.00 . A A .  10 ALA CA   1 1 
        4  5158 1 1  10 ALA CB   C   5.447 -10.181   -1.309 1.00 . A A .  10 ALA CB   1 1 
        4  5159 1 1  10 ALA H    H   7.270  -9.651   -2.986 1.00 . A A .  10 ALA H    1 1 
        4  5160 1 1  10 ALA HA   H   7.198 -11.242   -0.749 1.00 . A A .  10 ALA HA   1 1 
        4  5161 1 1  10 ALA HB1  H   5.096 -10.374   -0.305 1.00 . A A .  10 ALA HB1  1 1 
        4  5162 1 1  10 ALA HB2  H   5.795  -9.162   -1.379 1.00 . A A .  10 ALA HB2  1 1 
        4  5163 1 1  10 ALA HB3  H   4.639 -10.335   -2.009 1.00 . A A .  10 ALA HB3  1 1 
        4  5164 1 1  10 ALA N    N   7.426 -10.572   -2.689 1.00 . A A .  10 ALA N    1 1 
        4  5165 1 1  10 ALA O    O   6.000 -13.421   -1.220 1.00 . A A .  10 ALA O    1 1 
        4  5166 1 1  11 ARG C    C   6.174 -14.948   -3.874 1.00 . A A .  11 ARG C    1 1 
        4  5167 1 1  11 ARG CA   C   5.089 -13.878   -3.797 1.00 . A A .  11 ARG CA   1 1 
        4  5168 1 1  11 ARG CB   C   4.465 -13.668   -5.178 1.00 . A A .  11 ARG CB   1 1 
        4  5169 1 1  11 ARG CD   C   3.410 -15.939   -4.960 1.00 . A A .  11 ARG CD   1 1 
        4  5170 1 1  11 ARG CG   C   3.216 -14.501   -5.414 1.00 . A A .  11 ARG CG   1 1 
        4  5171 1 1  11 ARG CZ   C   2.002 -17.940   -4.722 1.00 . A A .  11 ARG CZ   1 1 
        4  5172 1 1  11 ARG H    H   5.694 -11.852   -3.893 1.00 . A A .  11 ARG H    1 1 
        4  5173 1 1  11 ARG HA   H   4.323 -14.207   -3.112 1.00 . A A .  11 ARG HA   1 1 
        4  5174 1 1  11 ARG HB2  H   4.203 -12.626   -5.287 1.00 . A A .  11 ARG HB2  1 1 
        4  5175 1 1  11 ARG HB3  H   5.193 -13.929   -5.931 1.00 . A A .  11 ARG HB3  1 1 
        4  5176 1 1  11 ARG HD2  H   4.301 -16.332   -5.427 1.00 . A A .  11 ARG HD2  1 1 
        4  5177 1 1  11 ARG HD3  H   3.532 -15.950   -3.887 1.00 . A A .  11 ARG HD3  1 1 
        4  5178 1 1  11 ARG HE   H   1.688 -16.475   -6.039 1.00 . A A .  11 ARG HE   1 1 
        4  5179 1 1  11 ARG HG2  H   2.396 -14.068   -4.860 1.00 . A A .  11 ARG HG2  1 1 
        4  5180 1 1  11 ARG HG3  H   2.984 -14.493   -6.469 1.00 . A A .  11 ARG HG3  1 1 
        4  5181 1 1  11 ARG HH11 H   3.571 -17.849   -3.453 1.00 . A A .  11 ARG HH11 1 1 
        4  5182 1 1  11 ARG HH12 H   2.570 -19.254   -3.296 1.00 . A A .  11 ARG HH12 1 1 
        4  5183 1 1  11 ARG HH21 H   0.362 -18.320   -5.841 1.00 . A A .  11 ARG HH21 1 1 
        4  5184 1 1  11 ARG HH22 H   0.745 -19.522   -4.655 1.00 . A A .  11 ARG HH22 1 1 
        4  5185 1 1  11 ARG N    N   5.632 -12.623   -3.291 1.00 . A A .  11 ARG N    1 1 
        4  5186 1 1  11 ARG NE   N   2.275 -16.784   -5.318 1.00 . A A .  11 ARG NE   1 1 
        4  5187 1 1  11 ARG NH1  N   2.778 -18.384   -3.744 1.00 . A A .  11 ARG NH1  1 1 
        4  5188 1 1  11 ARG NH2  N   0.950 -18.653   -5.104 1.00 . A A .  11 ARG NH2  1 1 
        4  5189 1 1  11 ARG O    O   5.937 -16.112   -3.550 1.00 . A A .  11 ARG O    1 1 
        4  5190 1 1  12 LEU C    C   8.969 -15.923   -3.051 1.00 . A A .  12 LEU C    1 1 
        4  5191 1 1  12 LEU CA   C   8.487 -15.470   -4.425 1.00 . A A .  12 LEU CA   1 1 
        4  5192 1 1  12 LEU CB   C   9.636 -14.811   -5.189 1.00 . A A .  12 LEU CB   1 1 
        4  5193 1 1  12 LEU CD1  C  11.483 -14.926   -6.881 1.00 . A A .  12 LEU CD1  1 1 
        4  5194 1 1  12 LEU CD2  C  10.772 -16.994   -5.667 1.00 . A A .  12 LEU CD2  1 1 
        4  5195 1 1  12 LEU CG   C  10.311 -15.670   -6.259 1.00 . A A .  12 LEU CG   1 1 
        4  5196 1 1  12 LEU H    H   7.493 -13.606   -4.548 1.00 . A A .  12 LEU H    1 1 
        4  5197 1 1  12 LEU HA   H   8.147 -16.334   -4.977 1.00 . A A .  12 LEU HA   1 1 
        4  5198 1 1  12 LEU HB2  H   9.248 -13.927   -5.672 1.00 . A A .  12 LEU HB2  1 1 
        4  5199 1 1  12 LEU HB3  H  10.390 -14.524   -4.469 1.00 . A A .  12 LEU HB3  1 1 
        4  5200 1 1  12 LEU HD11 H  11.297 -14.778   -7.934 1.00 . A A .  12 LEU HD11 1 1 
        4  5201 1 1  12 LEU HD12 H  12.385 -15.505   -6.752 1.00 . A A .  12 LEU HD12 1 1 
        4  5202 1 1  12 LEU HD13 H  11.598 -13.968   -6.396 1.00 . A A .  12 LEU HD13 1 1 
        4  5203 1 1  12 LEU HD21 H  11.569 -16.814   -4.961 1.00 . A A .  12 LEU HD21 1 1 
        4  5204 1 1  12 LEU HD22 H  11.129 -17.637   -6.458 1.00 . A A .  12 LEU HD22 1 1 
        4  5205 1 1  12 LEU HD23 H   9.944 -17.470   -5.162 1.00 . A A .  12 LEU HD23 1 1 
        4  5206 1 1  12 LEU HG   H   9.598 -15.884   -7.043 1.00 . A A .  12 LEU HG   1 1 
        4  5207 1 1  12 LEU N    N   7.365 -14.546   -4.305 1.00 . A A .  12 LEU N    1 1 
        4  5208 1 1  12 LEU O    O   9.424 -17.054   -2.885 1.00 . A A .  12 LEU O    1 1 
        4  5209 1 1  13 GLN C    C   8.158 -16.002    0.077 1.00 . A A .  13 GLN C    1 1 
        4  5210 1 1  13 GLN CA   C   9.287 -15.343   -0.709 1.00 . A A .  13 GLN CA   1 1 
        4  5211 1 1  13 GLN CB   C   9.748 -14.072    0.006 1.00 . A A .  13 GLN CB   1 1 
        4  5212 1 1  13 GLN CD   C  11.845 -14.862    1.173 1.00 . A A .  13 GLN CD   1 1 
        4  5213 1 1  13 GLN CG   C  10.433 -14.336    1.337 1.00 . A A .  13 GLN CG   1 1 
        4  5214 1 1  13 GLN H    H   8.492 -14.148   -2.264 1.00 . A A .  13 GLN H    1 1 
        4  5215 1 1  13 GLN HA   H  10.116 -16.031   -0.769 1.00 . A A .  13 GLN HA   1 1 
        4  5216 1 1  13 GLN HB2  H  10.440 -13.544   -0.632 1.00 . A A .  13 GLN HB2  1 1 
        4  5217 1 1  13 GLN HB3  H   8.888 -13.444    0.188 1.00 . A A .  13 GLN HB3  1 1 
        4  5218 1 1  13 GLN HE21 H  11.148 -16.676    0.756 1.00 . A A .  13 GLN HE21 1 1 
        4  5219 1 1  13 GLN HE22 H  12.868 -16.512    0.748 1.00 . A A .  13 GLN HE22 1 1 
        4  5220 1 1  13 GLN HG2  H  10.472 -13.414    1.898 1.00 . A A .  13 GLN HG2  1 1 
        4  5221 1 1  13 GLN HG3  H   9.855 -15.065    1.886 1.00 . A A .  13 GLN HG3  1 1 
        4  5222 1 1  13 GLN N    N   8.863 -15.033   -2.069 1.00 . A A .  13 GLN N    1 1 
        4  5223 1 1  13 GLN NE2  N  11.967 -16.147    0.861 1.00 . A A .  13 GLN NE2  1 1 
        4  5224 1 1  13 GLN O    O   8.389 -16.616    1.118 1.00 . A A .  13 GLN O    1 1 
        4  5225 1 1  13 GLN OE1  O  12.817 -14.121    1.323 1.00 . A A .  13 GLN OE1  1 1 
        4  5226 1 1  14 ASP C    C   5.519 -17.871   -0.278 1.00 . A A .  14 ASP C    1 1 
        4  5227 1 1  14 ASP CA   C   5.771 -16.453    0.224 1.00 . A A .  14 ASP CA   1 1 
        4  5228 1 1  14 ASP CB   C   4.536 -15.585   -0.019 1.00 . A A .  14 ASP CB   1 1 
        4  5229 1 1  14 ASP CG   C   3.255 -16.264    0.425 1.00 . A A .  14 ASP CG   1 1 
        4  5230 1 1  14 ASP H    H   6.817 -15.369   -1.263 1.00 . A A .  14 ASP H    1 1 
        4  5231 1 1  14 ASP HA   H   5.970 -16.491    1.285 1.00 . A A .  14 ASP HA   1 1 
        4  5232 1 1  14 ASP HB2  H   4.640 -14.660    0.529 1.00 . A A .  14 ASP HB2  1 1 
        4  5233 1 1  14 ASP HB3  H   4.459 -15.367   -1.074 1.00 . A A .  14 ASP HB3  1 1 
        4  5234 1 1  14 ASP N    N   6.937 -15.870   -0.429 1.00 . A A .  14 ASP N    1 1 
        4  5235 1 1  14 ASP O    O   5.145 -18.755    0.491 1.00 . A A .  14 ASP O    1 1 
        4  5236 1 1  14 ASP OD1  O   3.168 -16.647    1.610 1.00 . A A .  14 ASP OD1  1 1 
        4  5237 1 1  14 ASP OD2  O   2.340 -16.412   -0.412 1.00 . A A .  14 ASP OD2  1 1 
        4  5238 1 1  15 GLU C    C   6.463 -20.425   -1.574 1.00 . A A .  15 GLU C    1 1 
        4  5239 1 1  15 GLU CA   C   5.519 -19.390   -2.180 1.00 . A A .  15 GLU CA   1 1 
        4  5240 1 1  15 GLU CB   C   5.729 -19.317   -3.694 1.00 . A A .  15 GLU CB   1 1 
        4  5241 1 1  15 GLU CD   C   4.975 -20.163   -5.952 1.00 . A A .  15 GLU CD   1 1 
        4  5242 1 1  15 GLU CG   C   5.032 -20.428   -4.460 1.00 . A A .  15 GLU CG   1 1 
        4  5243 1 1  15 GLU H    H   6.025 -17.335   -2.138 1.00 . A A .  15 GLU H    1 1 
        4  5244 1 1  15 GLU HA   H   4.501 -19.690   -1.981 1.00 . A A .  15 GLU HA   1 1 
        4  5245 1 1  15 GLU HB2  H   5.353 -18.370   -4.052 1.00 . A A .  15 GLU HB2  1 1 
        4  5246 1 1  15 GLU HB3  H   6.787 -19.375   -3.901 1.00 . A A .  15 GLU HB3  1 1 
        4  5247 1 1  15 GLU HG2  H   5.566 -21.352   -4.294 1.00 . A A .  15 GLU HG2  1 1 
        4  5248 1 1  15 GLU HG3  H   4.022 -20.526   -4.088 1.00 . A A .  15 GLU HG3  1 1 
        4  5249 1 1  15 GLU N    N   5.726 -18.080   -1.575 1.00 . A A .  15 GLU N    1 1 
        4  5250 1 1  15 GLU O    O   6.108 -21.595   -1.425 1.00 . A A .  15 GLU O    1 1 
        4  5251 1 1  15 GLU OE1  O   4.843 -18.983   -6.339 1.00 . A A .  15 GLU OE1  1 1 
        4  5252 1 1  15 GLU OE2  O   5.063 -21.134   -6.732 1.00 . A A .  15 GLU OE2  1 1 
        4  5253 1 1  16 LEU C    C   9.933 -20.104   -0.278 1.00 . A A .  16 LEU C    1 1 
        4  5254 1 1  16 LEU CA   C   8.665 -20.872   -0.637 1.00 . A A .  16 LEU CA   1 1 
        4  5255 1 1  16 LEU CB   C   9.001 -22.009   -1.605 1.00 . A A .  16 LEU CB   1 1 
        4  5256 1 1  16 LEU CD1  C  10.506 -23.032   -3.329 1.00 . A A .  16 LEU CD1  1 1 
        4  5257 1 1  16 LEU CD2  C  10.008 -20.582   -3.404 1.00 . A A .  16 LEU CD2  1 1 
        4  5258 1 1  16 LEU CG   C  10.220 -21.788   -2.501 1.00 . A A .  16 LEU CG   1 1 
        4  5259 1 1  16 LEU H    H   7.893 -19.043   -1.369 1.00 . A A .  16 LEU H    1 1 
        4  5260 1 1  16 LEU HA   H   8.244 -21.291    0.265 1.00 . A A .  16 LEU HA   1 1 
        4  5261 1 1  16 LEU HB2  H   9.177 -22.899   -1.021 1.00 . A A .  16 LEU HB2  1 1 
        4  5262 1 1  16 LEU HB3  H   8.143 -22.163   -2.244 1.00 . A A .  16 LEU HB3  1 1 
        4  5263 1 1  16 LEU HD11 H  10.081 -23.895   -2.840 1.00 . A A .  16 LEU HD11 1 1 
        4  5264 1 1  16 LEU HD12 H  11.573 -23.162   -3.427 1.00 . A A .  16 LEU HD12 1 1 
        4  5265 1 1  16 LEU HD13 H  10.066 -22.920   -4.310 1.00 . A A .  16 LEU HD13 1 1 
        4  5266 1 1  16 LEU HD21 H   9.418 -20.873   -4.260 1.00 . A A .  16 LEU HD21 1 1 
        4  5267 1 1  16 LEU HD22 H  10.965 -20.208   -3.736 1.00 . A A .  16 LEU HD22 1 1 
        4  5268 1 1  16 LEU HD23 H   9.490 -19.809   -2.855 1.00 . A A .  16 LEU HD23 1 1 
        4  5269 1 1  16 LEU HG   H  11.085 -21.595   -1.881 1.00 . A A .  16 LEU HG   1 1 
        4  5270 1 1  16 LEU N    N   7.668 -19.986   -1.227 1.00 . A A .  16 LEU N    1 1 
        4  5271 1 1  16 LEU O    O  10.215 -19.036   -0.820 1.00 . A A .  16 LEU O    1 1 
        4  5272 1 1  17 PRO C    C  13.053 -20.084    0.038 1.00 . A A .  17 PRO C    1 1 
        4  5273 1 1  17 PRO CA   C  11.968 -20.045    1.109 1.00 . A A .  17 PRO CA   1 1 
        4  5274 1 1  17 PRO CB   C  12.372 -20.904    2.310 1.00 . A A .  17 PRO CB   1 1 
        4  5275 1 1  17 PRO CD   C  10.441 -21.932    1.347 1.00 . A A .  17 PRO CD   1 1 
        4  5276 1 1  17 PRO CG   C  11.730 -22.225    2.065 1.00 . A A .  17 PRO CG   1 1 
        4  5277 1 1  17 PRO HA   H  11.817 -19.024    1.429 1.00 . A A .  17 PRO HA   1 1 
        4  5278 1 1  17 PRO HB2  H  13.449 -20.988    2.349 1.00 . A A .  17 PRO HB2  1 1 
        4  5279 1 1  17 PRO HB3  H  12.008 -20.451    3.220 1.00 . A A .  17 PRO HB3  1 1 
        4  5280 1 1  17 PRO HD2  H  10.218 -22.715    0.637 1.00 . A A .  17 PRO HD2  1 1 
        4  5281 1 1  17 PRO HD3  H   9.633 -21.819    2.054 1.00 . A A .  17 PRO HD3  1 1 
        4  5282 1 1  17 PRO HG2  H  12.371 -22.837    1.449 1.00 . A A .  17 PRO HG2  1 1 
        4  5283 1 1  17 PRO HG3  H  11.531 -22.716    3.006 1.00 . A A .  17 PRO HG3  1 1 
        4  5284 1 1  17 PRO N    N  10.717 -20.660    0.658 1.00 . A A .  17 PRO N    1 1 
        4  5285 1 1  17 PRO O    O  13.676 -21.120   -0.190 1.00 . A A .  17 PRO O    1 1 
        4  5286 1 1  18 ALA C    C  14.979 -17.496   -1.631 1.00 . A A .  18 ALA C    1 1 
        4  5287 1 1  18 ALA CA   C  14.284 -18.853   -1.662 1.00 . A A .  18 ALA CA   1 1 
        4  5288 1 1  18 ALA CB   C  13.656 -19.095   -3.027 1.00 . A A .  18 ALA CB   1 1 
        4  5289 1 1  18 ALA H    H  12.743 -18.156   -0.390 1.00 . A A .  18 ALA H    1 1 
        4  5290 1 1  18 ALA HA   H  15.018 -19.626   -1.489 1.00 . A A .  18 ALA HA   1 1 
        4  5291 1 1  18 ALA HB1  H  12.710 -18.577   -3.084 1.00 . A A .  18 ALA HB1  1 1 
        4  5292 1 1  18 ALA HB2  H  14.316 -18.727   -3.797 1.00 . A A .  18 ALA HB2  1 1 
        4  5293 1 1  18 ALA HB3  H  13.495 -20.154   -3.166 1.00 . A A .  18 ALA HB3  1 1 
        4  5294 1 1  18 ALA N    N  13.273 -18.948   -0.617 1.00 . A A .  18 ALA N    1 1 
        4  5295 1 1  18 ALA O    O  14.612 -16.581   -2.370 1.00 . A A .  18 ALA O    1 1 
        4  5296 1 1  19 THR C    C  17.446 -15.776   -1.942 1.00 . A A .  19 THR C    1 1 
        4  5297 1 1  19 THR CA   C  16.730 -16.126   -0.642 1.00 . A A .  19 THR CA   1 1 
        4  5298 1 1  19 THR CB   C  17.766 -16.205    0.495 1.00 . A A .  19 THR CB   1 1 
        4  5299 1 1  19 THR CG2  C  18.456 -14.864    0.694 1.00 . A A .  19 THR CG2  1 1 
        4  5300 1 1  19 THR H    H  16.230 -18.136   -0.210 1.00 . A A .  19 THR H    1 1 
        4  5301 1 1  19 THR HA   H  16.028 -15.339   -0.407 1.00 . A A .  19 THR HA   1 1 
        4  5302 1 1  19 THR HB   H  18.511 -16.942    0.232 1.00 . A A .  19 THR HB   1 1 
        4  5303 1 1  19 THR HG1  H  17.696 -17.209    2.192 1.00 . A A .  19 THR HG1  1 1 
        4  5304 1 1  19 THR HG21 H  17.713 -14.085    0.774 1.00 . A A .  19 THR HG21 1 1 
        4  5305 1 1  19 THR HG22 H  19.100 -14.663   -0.150 1.00 . A A .  19 THR HG22 1 1 
        4  5306 1 1  19 THR HG23 H  19.046 -14.894    1.597 1.00 . A A .  19 THR HG23 1 1 
        4  5307 1 1  19 THR N    N  15.985 -17.371   -0.771 1.00 . A A .  19 THR N    1 1 
        4  5308 1 1  19 THR O    O  17.917 -14.654   -2.119 1.00 . A A .  19 THR O    1 1 
        4  5309 1 1  19 THR OG1  O  17.126 -16.603    1.713 1.00 . A A .  19 THR OG1  1 1 
        4  5310 1 1  20 GLU C    C  17.761 -15.210   -4.753 1.00 . A A .  20 GLU C    1 1 
        4  5311 1 1  20 GLU CA   C  18.183 -16.539   -4.132 1.00 . A A .  20 GLU CA   1 1 
        4  5312 1 1  20 GLU CB   C  17.857 -17.688   -5.089 1.00 . A A .  20 GLU CB   1 1 
        4  5313 1 1  20 GLU CD   C  17.382 -20.130   -4.654 1.00 . A A .  20 GLU CD   1 1 
        4  5314 1 1  20 GLU CG   C  18.423 -19.027   -4.647 1.00 . A A .  20 GLU CG   1 1 
        4  5315 1 1  20 GLU H    H  17.129 -17.620   -2.649 1.00 . A A .  20 GLU H    1 1 
        4  5316 1 1  20 GLU HA   H  19.249 -16.519   -3.959 1.00 . A A .  20 GLU HA   1 1 
        4  5317 1 1  20 GLU HB2  H  16.784 -17.781   -5.168 1.00 . A A .  20 GLU HB2  1 1 
        4  5318 1 1  20 GLU HB3  H  18.262 -17.454   -6.063 1.00 . A A .  20 GLU HB3  1 1 
        4  5319 1 1  20 GLU HG2  H  19.223 -19.304   -5.316 1.00 . A A .  20 GLU HG2  1 1 
        4  5320 1 1  20 GLU HG3  H  18.812 -18.926   -3.644 1.00 . A A .  20 GLU HG3  1 1 
        4  5321 1 1  20 GLU N    N  17.524 -16.746   -2.849 1.00 . A A .  20 GLU N    1 1 
        4  5322 1 1  20 GLU O    O  18.582 -14.311   -4.940 1.00 . A A .  20 GLU O    1 1 
        4  5323 1 1  20 GLU OE1  O  17.176 -20.744   -5.723 1.00 . A A .  20 GLU OE1  1 1 
        4  5324 1 1  20 GLU OE2  O  16.774 -20.381   -3.593 1.00 . A A .  20 GLU OE2  1 1 
        4  5325 1 1  21 PHE C    C  16.312 -12.653   -4.838 1.00 . A A .  21 PHE C    1 1 
        4  5326 1 1  21 PHE CA   C  15.944 -13.877   -5.673 1.00 . A A .  21 PHE CA   1 1 
        4  5327 1 1  21 PHE CB   C  14.424 -13.975   -5.814 1.00 . A A .  21 PHE CB   1 1 
        4  5328 1 1  21 PHE CD1  C  13.461 -12.159   -4.374 1.00 . A A .  21 PHE CD1  1 1 
        4  5329 1 1  21 PHE CD2  C  13.194 -14.423   -3.673 1.00 . A A .  21 PHE CD2  1 1 
        4  5330 1 1  21 PHE CE1  C  12.775 -11.728   -3.254 1.00 . A A .  21 PHE CE1  1 1 
        4  5331 1 1  21 PHE CE2  C  12.506 -13.997   -2.552 1.00 . A A .  21 PHE CE2  1 1 
        4  5332 1 1  21 PHE CG   C  13.678 -13.509   -4.596 1.00 . A A .  21 PHE CG   1 1 
        4  5333 1 1  21 PHE CZ   C  12.297 -12.648   -2.342 1.00 . A A .  21 PHE CZ   1 1 
        4  5334 1 1  21 PHE H    H  15.871 -15.846   -4.898 1.00 . A A .  21 PHE H    1 1 
        4  5335 1 1  21 PHE HA   H  16.383 -13.774   -6.653 1.00 . A A .  21 PHE HA   1 1 
        4  5336 1 1  21 PHE HB2  H  14.107 -13.367   -6.648 1.00 . A A .  21 PHE HB2  1 1 
        4  5337 1 1  21 PHE HB3  H  14.152 -15.003   -5.998 1.00 . A A .  21 PHE HB3  1 1 
        4  5338 1 1  21 PHE HD1  H  13.835 -11.438   -5.087 1.00 . A A .  21 PHE HD1  1 1 
        4  5339 1 1  21 PHE HD2  H  13.357 -15.478   -3.836 1.00 . A A .  21 PHE HD2  1 1 
        4  5340 1 1  21 PHE HE1  H  12.614 -10.672   -3.093 1.00 . A A .  21 PHE HE1  1 1 
        4  5341 1 1  21 PHE HE2  H  12.134 -14.719   -1.840 1.00 . A A .  21 PHE HE2  1 1 
        4  5342 1 1  21 PHE HZ   H  11.760 -12.313   -1.467 1.00 . A A .  21 PHE HZ   1 1 
        4  5343 1 1  21 PHE N    N  16.476 -15.094   -5.071 1.00 . A A .  21 PHE N    1 1 
        4  5344 1 1  21 PHE O    O  16.508 -11.561   -5.372 1.00 . A A .  21 PHE O    1 1 
        4  5345 1 1  22 SER C    C  18.164 -11.266   -2.863 1.00 . A A .  22 SER C    1 1 
        4  5346 1 1  22 SER CA   C  16.740 -11.756   -2.617 1.00 . A A .  22 SER CA   1 1 
        4  5347 1 1  22 SER CB   C  16.590 -12.212   -1.164 1.00 . A A .  22 SER CB   1 1 
        4  5348 1 1  22 SER H    H  16.233 -13.738   -3.161 1.00 . A A .  22 SER H    1 1 
        4  5349 1 1  22 SER HA   H  16.055 -10.943   -2.803 1.00 . A A .  22 SER HA   1 1 
        4  5350 1 1  22 SER HB2  H  16.175 -13.208   -1.143 1.00 . A A .  22 SER HB2  1 1 
        4  5351 1 1  22 SER HB3  H  17.560 -12.216   -0.688 1.00 . A A .  22 SER HB3  1 1 
        4  5352 1 1  22 SER HG   H  14.874 -11.761   -0.332 1.00 . A A .  22 SER HG   1 1 
        4  5353 1 1  22 SER N    N  16.402 -12.844   -3.526 1.00 . A A .  22 SER N    1 1 
        4  5354 1 1  22 SER O    O  18.551 -10.193   -2.400 1.00 . A A .  22 SER O    1 1 
        4  5355 1 1  22 SER OG   O  15.731 -11.344   -0.444 1.00 . A A .  22 SER OG   1 1 
        4  5356 1 1  23 MET C    C  20.457 -11.274   -5.359 1.00 . A A .  23 MET C    1 1 
        4  5357 1 1  23 MET CA   C  20.319 -11.708   -3.903 1.00 . A A .  23 MET CA   1 1 
        4  5358 1 1  23 MET CB   C  21.246 -12.892   -3.621 1.00 . A A .  23 MET CB   1 1 
        4  5359 1 1  23 MET CE   C  21.770 -15.543   -1.708 1.00 . A A .  23 MET CE   1 1 
        4  5360 1 1  23 MET CG   C  21.913 -12.831   -2.257 1.00 . A A .  23 MET CG   1 1 
        4  5361 1 1  23 MET H    H  18.573 -12.904   -3.935 1.00 . A A .  23 MET H    1 1 
        4  5362 1 1  23 MET HA   H  20.601 -10.883   -3.266 1.00 . A A .  23 MET HA   1 1 
        4  5363 1 1  23 MET HB2  H  20.672 -13.804   -3.677 1.00 . A A .  23 MET HB2  1 1 
        4  5364 1 1  23 MET HB3  H  22.020 -12.916   -4.375 1.00 . A A .  23 MET HB3  1 1 
        4  5365 1 1  23 MET HE1  H  22.250 -16.416   -1.291 1.00 . A A .  23 MET HE1  1 1 
        4  5366 1 1  23 MET HE2  H  21.001 -15.198   -1.032 1.00 . A A .  23 MET HE2  1 1 
        4  5367 1 1  23 MET HE3  H  21.325 -15.797   -2.659 1.00 . A A .  23 MET HE3  1 1 
        4  5368 1 1  23 MET HG2  H  22.506 -11.930   -2.200 1.00 . A A .  23 MET HG2  1 1 
        4  5369 1 1  23 MET HG3  H  21.145 -12.801   -1.498 1.00 . A A .  23 MET HG3  1 1 
        4  5370 1 1  23 MET N    N  18.939 -12.060   -3.594 1.00 . A A .  23 MET N    1 1 
        4  5371 1 1  23 MET O    O  21.330 -10.475   -5.698 1.00 . A A .  23 MET O    1 1 
        4  5372 1 1  23 MET SD   S  22.983 -14.247   -1.943 1.00 . A A .  23 MET SD   1 1 
        4  5373 1 1  24 TRP C    C  18.524 -10.469   -7.978 1.00 . A A .  24 TRP C    1 1 
        4  5374 1 1  24 TRP CA   C  19.618 -11.474   -7.634 1.00 . A A .  24 TRP CA   1 1 
        4  5375 1 1  24 TRP CB   C  19.449 -12.739   -8.478 1.00 . A A .  24 TRP CB   1 1 
        4  5376 1 1  24 TRP CD1  C  20.638 -14.690   -7.316 1.00 . A A .  24 TRP CD1  1 1 
        4  5377 1 1  24 TRP CD2  C  21.736 -13.864   -9.086 1.00 . A A .  24 TRP CD2  1 1 
        4  5378 1 1  24 TRP CE2  C  22.490 -14.923   -8.542 1.00 . A A .  24 TRP CE2  1 1 
        4  5379 1 1  24 TRP CE3  C  22.228 -13.193  -10.208 1.00 . A A .  24 TRP CE3  1 1 
        4  5380 1 1  24 TRP CG   C  20.555 -13.732   -8.287 1.00 . A A .  24 TRP CG   1 1 
        4  5381 1 1  24 TRP CH2  C  24.168 -14.647  -10.182 1.00 . A A .  24 TRP CH2  1 1 
        4  5382 1 1  24 TRP CZ2  C  23.709 -15.322   -9.084 1.00 . A A .  24 TRP CZ2  1 1 
        4  5383 1 1  24 TRP CZ3  C  23.439 -13.591  -10.744 1.00 . A A .  24 TRP CZ3  1 1 
        4  5384 1 1  24 TRP H    H  18.919 -12.438   -5.883 1.00 . A A .  24 TRP H    1 1 
        4  5385 1 1  24 TRP HA   H  20.579 -11.032   -7.853 1.00 . A A .  24 TRP HA   1 1 
        4  5386 1 1  24 TRP HB2  H  18.520 -13.220   -8.213 1.00 . A A .  24 TRP HB2  1 1 
        4  5387 1 1  24 TRP HB3  H  19.423 -12.465   -9.523 1.00 . A A .  24 TRP HB3  1 1 
        4  5388 1 1  24 TRP HD1  H  19.894 -14.845   -6.551 1.00 . A A .  24 TRP HD1  1 1 
        4  5389 1 1  24 TRP HE1  H  22.086 -16.151   -6.890 1.00 . A A .  24 TRP HE1  1 1 
        4  5390 1 1  24 TRP HE3  H  21.681 -12.376  -10.655 1.00 . A A .  24 TRP HE3  1 1 
        4  5391 1 1  24 TRP HH2  H  25.108 -14.923  -10.634 1.00 . A A .  24 TRP HH2  1 1 
        4  5392 1 1  24 TRP HZ2  H  24.283 -16.135   -8.663 1.00 . A A .  24 TRP HZ2  1 1 
        4  5393 1 1  24 TRP HZ3  H  23.836 -13.083  -11.611 1.00 . A A .  24 TRP HZ3  1 1 
        4  5394 1 1  24 TRP N    N  19.592 -11.807   -6.214 1.00 . A A .  24 TRP N    1 1 
        4  5395 1 1  24 TRP NE1  N  21.800 -15.409   -7.464 1.00 . A A .  24 TRP NE1  1 1 
        4  5396 1 1  24 TRP O    O  18.027 -10.440   -9.105 1.00 . A A .  24 TRP O    1 1 
        4  5397 1 1  25 ILE C    C  17.399  -7.392   -6.374 1.00 . A A .  25 ILE C    1 1 
        4  5398 1 1  25 ILE CA   C  17.120  -8.640   -7.204 1.00 . A A .  25 ILE CA   1 1 
        4  5399 1 1  25 ILE CB   C  15.725  -9.184   -6.839 1.00 . A A .  25 ILE CB   1 1 
        4  5400 1 1  25 ILE CD1  C  15.077  -9.955   -9.176 1.00 . A A .  25 ILE CD1  1 1 
        4  5401 1 1  25 ILE CG1  C  15.360 -10.360   -7.747 1.00 . A A .  25 ILE CG1  1 1 
        4  5402 1 1  25 ILE CG2  C  14.682  -8.081   -6.946 1.00 . A A .  25 ILE CG2  1 1 
        4  5403 1 1  25 ILE H    H  18.587  -9.719   -6.126 1.00 . A A .  25 ILE H    1 1 
        4  5404 1 1  25 ILE HA   H  17.117  -8.370   -8.250 1.00 . A A .  25 ILE HA   1 1 
        4  5405 1 1  25 ILE HB   H  15.752  -9.523   -5.815 1.00 . A A .  25 ILE HB   1 1 
        4  5406 1 1  25 ILE HD11 H  14.855 -10.835   -9.763 1.00 . A A .  25 ILE HD11 1 1 
        4  5407 1 1  25 ILE HD12 H  14.233  -9.283   -9.201 1.00 . A A .  25 ILE HD12 1 1 
        4  5408 1 1  25 ILE HD13 H  15.945  -9.460   -9.588 1.00 . A A .  25 ILE HD13 1 1 
        4  5409 1 1  25 ILE HG12 H  16.175 -11.066   -7.757 1.00 . A A .  25 ILE HG12 1 1 
        4  5410 1 1  25 ILE HG13 H  14.476 -10.844   -7.357 1.00 . A A .  25 ILE HG13 1 1 
        4  5411 1 1  25 ILE HG21 H  14.679  -7.500   -6.036 1.00 . A A .  25 ILE HG21 1 1 
        4  5412 1 1  25 ILE HG22 H  14.922  -7.440   -7.781 1.00 . A A .  25 ILE HG22 1 1 
        4  5413 1 1  25 ILE HG23 H  13.708  -8.521   -7.097 1.00 . A A .  25 ILE HG23 1 1 
        4  5414 1 1  25 ILE N    N  18.154  -9.647   -7.002 1.00 . A A .  25 ILE N    1 1 
        4  5415 1 1  25 ILE O    O  17.200  -6.268   -6.837 1.00 . A A .  25 ILE O    1 1 
        4  5416 1 1  26 ARG C    C  19.042  -5.449   -4.951 1.00 . A A .  26 ARG C    1 1 
        4  5417 1 1  26 ARG CA   C  18.170  -6.487   -4.250 1.00 . A A .  26 ARG CA   1 1 
        4  5418 1 1  26 ARG CB   C  18.877  -6.999   -2.994 1.00 . A A .  26 ARG CB   1 1 
        4  5419 1 1  26 ARG CD   C  17.338  -5.873   -1.356 1.00 . A A .  26 ARG CD   1 1 
        4  5420 1 1  26 ARG CG   C  17.946  -7.192   -1.807 1.00 . A A .  26 ARG CG   1 1 
        4  5421 1 1  26 ARG CZ   C  17.629  -4.263    0.479 1.00 . A A .  26 ARG CZ   1 1 
        4  5422 1 1  26 ARG H    H  18.000  -8.515   -4.832 1.00 . A A .  26 ARG H    1 1 
        4  5423 1 1  26 ARG HA   H  17.238  -6.023   -3.964 1.00 . A A .  26 ARG HA   1 1 
        4  5424 1 1  26 ARG HB2  H  19.341  -7.948   -3.217 1.00 . A A .  26 ARG HB2  1 1 
        4  5425 1 1  26 ARG HB3  H  19.642  -6.291   -2.712 1.00 . A A .  26 ARG HB3  1 1 
        4  5426 1 1  26 ARG HD2  H  17.602  -5.107   -2.070 1.00 . A A .  26 ARG HD2  1 1 
        4  5427 1 1  26 ARG HD3  H  16.264  -5.980   -1.324 1.00 . A A .  26 ARG HD3  1 1 
        4  5428 1 1  26 ARG HE   H  18.299  -6.141    0.494 1.00 . A A .  26 ARG HE   1 1 
        4  5429 1 1  26 ARG HG2  H  17.150  -7.864   -2.091 1.00 . A A .  26 ARG HG2  1 1 
        4  5430 1 1  26 ARG HG3  H  18.506  -7.619   -0.989 1.00 . A A .  26 ARG HG3  1 1 
        4  5431 1 1  26 ARG HH11 H  16.627  -3.552   -1.125 1.00 . A A .  26 ARG HH11 1 1 
        4  5432 1 1  26 ARG HH12 H  16.839  -2.428    0.176 1.00 . A A .  26 ARG HH12 1 1 
        4  5433 1 1  26 ARG HH21 H  18.585  -4.670    2.213 1.00 . A A .  26 ARG HH21 1 1 
        4  5434 1 1  26 ARG HH22 H  17.953  -3.064    2.074 1.00 . A A .  26 ARG HH22 1 1 
        4  5435 1 1  26 ARG N    N  17.862  -7.596   -5.145 1.00 . A A .  26 ARG N    1 1 
        4  5436 1 1  26 ARG NE   N  17.816  -5.473   -0.035 1.00 . A A .  26 ARG NE   1 1 
        4  5437 1 1  26 ARG NH1  N  16.979  -3.338   -0.214 1.00 . A A .  26 ARG NH1  1 1 
        4  5438 1 1  26 ARG NH2  N  18.094  -3.975    1.688 1.00 . A A .  26 ARG NH2  1 1 
        4  5439 1 1  26 ARG O    O  18.683  -4.277   -5.067 1.00 . A A .  26 ARG O    1 1 
        4  5440 1 1  27 PRO C    C  20.655  -4.583   -7.497 1.00 . A A .  27 PRO C    1 1 
        4  5441 1 1  27 PRO CA   C  21.164  -5.013   -6.125 1.00 . A A .  27 PRO CA   1 1 
        4  5442 1 1  27 PRO CB   C  22.413  -5.886   -6.268 1.00 . A A .  27 PRO CB   1 1 
        4  5443 1 1  27 PRO CD   C  20.709  -7.272   -5.326 1.00 . A A .  27 PRO CD   1 1 
        4  5444 1 1  27 PRO CG   C  21.903  -7.286   -6.239 1.00 . A A .  27 PRO CG   1 1 
        4  5445 1 1  27 PRO HA   H  21.400  -4.137   -5.539 1.00 . A A .  27 PRO HA   1 1 
        4  5446 1 1  27 PRO HB2  H  22.906  -5.664   -7.205 1.00 . A A .  27 PRO HB2  1 1 
        4  5447 1 1  27 PRO HB3  H  23.087  -5.695   -5.447 1.00 . A A .  27 PRO HB3  1 1 
        4  5448 1 1  27 PRO HD2  H  19.963  -7.973   -5.669 1.00 . A A .  27 PRO HD2  1 1 
        4  5449 1 1  27 PRO HD3  H  21.006  -7.501   -4.313 1.00 . A A .  27 PRO HD3  1 1 
        4  5450 1 1  27 PRO HG2  H  21.611  -7.591   -7.233 1.00 . A A .  27 PRO HG2  1 1 
        4  5451 1 1  27 PRO HG3  H  22.664  -7.946   -5.851 1.00 . A A .  27 PRO HG3  1 1 
        4  5452 1 1  27 PRO N    N  20.216  -5.888   -5.428 1.00 . A A .  27 PRO N    1 1 
        4  5453 1 1  27 PRO O    O  21.250  -3.725   -8.150 1.00 . A A .  27 PRO O    1 1 
        4  5454 1 1  28 LEU C    C  17.980  -3.700   -9.101 1.00 . A A .  28 LEU C    1 1 
        4  5455 1 1  28 LEU CA   C  18.961  -4.862   -9.223 1.00 . A A .  28 LEU CA   1 1 
        4  5456 1 1  28 LEU CB   C  18.249  -6.087   -9.800 1.00 . A A .  28 LEU CB   1 1 
        4  5457 1 1  28 LEU CD1  C  18.572  -8.241  -11.040 1.00 . A A .  28 LEU CD1  1 1 
        4  5458 1 1  28 LEU CD2  C  20.555  -7.013  -10.136 1.00 . A A .  28 LEU CD2  1 1 
        4  5459 1 1  28 LEU CG   C  19.090  -7.359   -9.914 1.00 . A A .  28 LEU CG   1 1 
        4  5460 1 1  28 LEU H    H  19.122  -5.859   -7.363 1.00 . A A .  28 LEU H    1 1 
        4  5461 1 1  28 LEU HA   H  19.761  -4.573   -9.889 1.00 . A A .  28 LEU HA   1 1 
        4  5462 1 1  28 LEU HB2  H  17.403  -6.306   -9.167 1.00 . A A .  28 LEU HB2  1 1 
        4  5463 1 1  28 LEU HB3  H  17.900  -5.829  -10.789 1.00 . A A .  28 LEU HB3  1 1 
        4  5464 1 1  28 LEU HD11 H  17.502  -8.129  -11.122 1.00 . A A .  28 LEU HD11 1 1 
        4  5465 1 1  28 LEU HD12 H  18.812  -9.272  -10.829 1.00 . A A .  28 LEU HD12 1 1 
        4  5466 1 1  28 LEU HD13 H  19.037  -7.947  -11.970 1.00 . A A .  28 LEU HD13 1 1 
        4  5467 1 1  28 LEU HD21 H  20.626  -6.136  -10.763 1.00 . A A .  28 LEU HD21 1 1 
        4  5468 1 1  28 LEU HD22 H  21.051  -7.842  -10.619 1.00 . A A .  28 LEU HD22 1 1 
        4  5469 1 1  28 LEU HD23 H  21.026  -6.814   -9.185 1.00 . A A .  28 LEU HD23 1 1 
        4  5470 1 1  28 LEU HG   H  19.013  -7.918   -8.992 1.00 . A A .  28 LEU HG   1 1 
        4  5471 1 1  28 LEU N    N  19.551  -5.183   -7.928 1.00 . A A .  28 LEU N    1 1 
        4  5472 1 1  28 LEU O    O  17.586  -3.322   -7.998 1.00 . A A .  28 LEU O    1 1 
        4  5473 1 1  29 GLN C    C  15.442  -2.343  -11.130 1.00 . A A .  29 GLN C    1 1 
        4  5474 1 1  29 GLN CA   C  16.653  -2.022  -10.261 1.00 . A A .  29 GLN CA   1 1 
        4  5475 1 1  29 GLN CB   C  17.345  -0.759  -10.775 1.00 . A A .  29 GLN CB   1 1 
        4  5476 1 1  29 GLN CD   C  15.261   0.666  -10.685 1.00 . A A .  29 GLN CD   1 1 
        4  5477 1 1  29 GLN CG   C  16.713   0.529  -10.272 1.00 . A A .  29 GLN CG   1 1 
        4  5478 1 1  29 GLN H    H  17.939  -3.486  -11.088 1.00 . A A .  29 GLN H    1 1 
        4  5479 1 1  29 GLN HA   H  16.319  -1.852   -9.249 1.00 . A A .  29 GLN HA   1 1 
        4  5480 1 1  29 GLN HB2  H  18.378  -0.775  -10.461 1.00 . A A .  29 GLN HB2  1 1 
        4  5481 1 1  29 GLN HB3  H  17.306  -0.756  -11.855 1.00 . A A .  29 GLN HB3  1 1 
        4  5482 1 1  29 GLN HE21 H  15.700   0.056  -12.525 1.00 . A A .  29 GLN HE21 1 1 
        4  5483 1 1  29 GLN HE22 H  14.039   0.433  -12.236 1.00 . A A .  29 GLN HE22 1 1 
        4  5484 1 1  29 GLN HG2  H  16.767   0.544   -9.194 1.00 . A A .  29 GLN HG2  1 1 
        4  5485 1 1  29 GLN HG3  H  17.266   1.366  -10.671 1.00 . A A .  29 GLN HG3  1 1 
        4  5486 1 1  29 GLN N    N  17.589  -3.140  -10.241 1.00 . A A .  29 GLN N    1 1 
        4  5487 1 1  29 GLN NE2  N  14.970   0.354  -11.942 1.00 . A A .  29 GLN NE2  1 1 
        4  5488 1 1  29 GLN O    O  15.543  -2.406  -12.355 1.00 . A A .  29 GLN O    1 1 
        4  5489 1 1  29 GLN OE1  O  14.409   1.048   -9.882 1.00 . A A .  29 GLN OE1  1 1 
        4  5490 1 1  30 ALA C    C  12.373  -1.587  -11.686 1.00 . A A .  30 ALA C    1 1 
        4  5491 1 1  30 ALA CA   C  13.064  -2.858  -11.203 1.00 . A A .  30 ALA CA   1 1 
        4  5492 1 1  30 ALA CB   C  12.129  -3.665  -10.315 1.00 . A A .  30 ALA CB   1 1 
        4  5493 1 1  30 ALA H    H  14.278  -2.481   -9.511 1.00 . A A .  30 ALA H    1 1 
        4  5494 1 1  30 ALA HA   H  13.320  -3.464  -12.060 1.00 . A A .  30 ALA HA   1 1 
        4  5495 1 1  30 ALA HB1  H  11.269  -3.977  -10.890 1.00 . A A .  30 ALA HB1  1 1 
        4  5496 1 1  30 ALA HB2  H  12.648  -4.536   -9.944 1.00 . A A .  30 ALA HB2  1 1 
        4  5497 1 1  30 ALA HB3  H  11.806  -3.056   -9.485 1.00 . A A .  30 ALA HB3  1 1 
        4  5498 1 1  30 ALA N    N  14.296  -2.545  -10.488 1.00 . A A .  30 ALA N    1 1 
        4  5499 1 1  30 ALA O    O  12.277  -0.605  -10.952 1.00 . A A .  30 ALA O    1 1 
        4  5500 1 1  31 GLU C    C   9.816  -0.846  -13.993 1.00 . A A .  31 GLU C    1 1 
        4  5501 1 1  31 GLU CA   C  11.210  -0.464  -13.506 1.00 . A A .  31 GLU CA   1 1 
        4  5502 1 1  31 GLU CB   C  12.028   0.110  -14.664 1.00 . A A .  31 GLU CB   1 1 
        4  5503 1 1  31 GLU CD   C  11.961   1.290  -16.897 1.00 . A A .  31 GLU CD   1 1 
        4  5504 1 1  31 GLU CG   C  11.192   0.467  -15.882 1.00 . A A .  31 GLU CG   1 1 
        4  5505 1 1  31 GLU H    H  11.999  -2.428  -13.462 1.00 . A A .  31 GLU H    1 1 
        4  5506 1 1  31 GLU HA   H  11.116   0.288  -12.737 1.00 . A A .  31 GLU HA   1 1 
        4  5507 1 1  31 GLU HB2  H  12.534   1.002  -14.325 1.00 . A A .  31 GLU HB2  1 1 
        4  5508 1 1  31 GLU HB3  H  12.767  -0.619  -14.963 1.00 . A A .  31 GLU HB3  1 1 
        4  5509 1 1  31 GLU HG2  H  10.862  -0.445  -16.356 1.00 . A A .  31 GLU HG2  1 1 
        4  5510 1 1  31 GLU HG3  H  10.332   1.035  -15.558 1.00 . A A .  31 GLU HG3  1 1 
        4  5511 1 1  31 GLU N    N  11.892  -1.615  -12.925 1.00 . A A .  31 GLU N    1 1 
        4  5512 1 1  31 GLU O    O   9.663  -1.709  -14.859 1.00 . A A .  31 GLU O    1 1 
        4  5513 1 1  31 GLU OE1  O  12.013   2.528  -16.740 1.00 . A A .  31 GLU OE1  1 1 
        4  5514 1 1  31 GLU OE2  O  12.510   0.696  -17.849 1.00 . A A .  31 GLU OE2  1 1 
        4  5515 1 1  32 LEU C    C   7.022   0.332  -15.043 1.00 . A A .  32 LEU C    1 1 
        4  5516 1 1  32 LEU CA   C   7.418  -0.470  -13.808 1.00 . A A .  32 LEU CA   1 1 
        4  5517 1 1  32 LEU CB   C   6.479  -0.138  -12.647 1.00 . A A .  32 LEU CB   1 1 
        4  5518 1 1  32 LEU CD1  C   6.182  -1.151  -10.374 1.00 . A A .  32 LEU CD1  1 1 
        4  5519 1 1  32 LEU CD2  C   4.447  -1.515  -12.137 1.00 . A A .  32 LEU CD2  1 1 
        4  5520 1 1  32 LEU CG   C   5.932  -1.331  -11.863 1.00 . A A .  32 LEU CG   1 1 
        4  5521 1 1  32 LEU H    H   8.985   0.478  -12.747 1.00 . A A .  32 LEU H    1 1 
        4  5522 1 1  32 LEU HA   H   7.337  -1.523  -14.035 1.00 . A A .  32 LEU HA   1 1 
        4  5523 1 1  32 LEU HB2  H   7.017   0.493  -11.956 1.00 . A A .  32 LEU HB2  1 1 
        4  5524 1 1  32 LEU HB3  H   5.637   0.408  -13.050 1.00 . A A .  32 LEU HB3  1 1 
        4  5525 1 1  32 LEU HD11 H   6.338  -2.116   -9.916 1.00 . A A .  32 LEU HD11 1 1 
        4  5526 1 1  32 LEU HD12 H   5.328  -0.671   -9.920 1.00 . A A .  32 LEU HD12 1 1 
        4  5527 1 1  32 LEU HD13 H   7.059  -0.537  -10.228 1.00 . A A .  32 LEU HD13 1 1 
        4  5528 1 1  32 LEU HD21 H   4.316  -2.192  -12.969 1.00 . A A .  32 LEU HD21 1 1 
        4  5529 1 1  32 LEU HD22 H   4.004  -0.559  -12.379 1.00 . A A .  32 LEU HD22 1 1 
        4  5530 1 1  32 LEU HD23 H   3.966  -1.923  -11.261 1.00 . A A .  32 LEU HD23 1 1 
        4  5531 1 1  32 LEU HG   H   6.445  -2.228  -12.181 1.00 . A A .  32 LEU HG   1 1 
        4  5532 1 1  32 LEU N    N   8.801  -0.199  -13.431 1.00 . A A .  32 LEU N    1 1 
        4  5533 1 1  32 LEU O    O   7.107   1.560  -15.052 1.00 . A A .  32 LEU O    1 1 
        4  5534 1 1  33 SER C    C   4.661   0.376  -17.413 1.00 . A A .  33 SER C    1 1 
        4  5535 1 1  33 SER CA   C   6.181   0.275  -17.327 1.00 . A A .  33 SER CA   1 1 
        4  5536 1 1  33 SER CB   C   6.721  -0.499  -18.530 1.00 . A A .  33 SER CB   1 1 
        4  5537 1 1  33 SER H    H   6.544  -1.348  -16.017 1.00 . A A .  33 SER H    1 1 
        4  5538 1 1  33 SER HA   H   6.597   1.272  -17.334 1.00 . A A .  33 SER HA   1 1 
        4  5539 1 1  33 SER HB2  H   7.270  -1.361  -18.184 1.00 . A A .  33 SER HB2  1 1 
        4  5540 1 1  33 SER HB3  H   5.895  -0.821  -19.148 1.00 . A A .  33 SER HB3  1 1 
        4  5541 1 1  33 SER HG   H   8.453  -0.100  -19.355 1.00 . A A .  33 SER HG   1 1 
        4  5542 1 1  33 SER N    N   6.589  -0.371  -16.085 1.00 . A A .  33 SER N    1 1 
        4  5543 1 1  33 SER O    O   4.096   0.479  -18.502 1.00 . A A .  33 SER O    1 1 
        4  5544 1 1  33 SER OG   O   7.586   0.309  -19.310 1.00 . A A .  33 SER OG   1 1 
        4  5545 1 1  34 ASP C    C   1.909  -0.880  -16.629 1.00 . A A .  34 ASP C    1 1 
        4  5546 1 1  34 ASP CA   C   2.552   0.435  -16.201 1.00 . A A .  34 ASP CA   1 1 
        4  5547 1 1  34 ASP CB   C   2.054   1.574  -17.092 1.00 . A A .  34 ASP CB   1 1 
        4  5548 1 1  34 ASP CG   C   0.721   2.130  -16.631 1.00 . A A .  34 ASP CG   1 1 
        4  5549 1 1  34 ASP H    H   4.513   0.263  -15.423 1.00 . A A .  34 ASP H    1 1 
        4  5550 1 1  34 ASP HA   H   2.272   0.642  -15.179 1.00 . A A .  34 ASP HA   1 1 
        4  5551 1 1  34 ASP HB2  H   2.780   2.375  -17.082 1.00 . A A .  34 ASP HB2  1 1 
        4  5552 1 1  34 ASP HB3  H   1.941   1.209  -18.102 1.00 . A A .  34 ASP HB3  1 1 
        4  5553 1 1  34 ASP N    N   4.006   0.346  -16.258 1.00 . A A .  34 ASP N    1 1 
        4  5554 1 1  34 ASP O    O   0.690  -1.033  -16.576 1.00 . A A .  34 ASP O    1 1 
        4  5555 1 1  34 ASP OD1  O  -0.321   1.529  -16.965 1.00 . A A .  34 ASP OD1  1 1 
        4  5556 1 1  34 ASP OD2  O   0.720   3.167  -15.935 1.00 . A A .  34 ASP OD2  1 1 
        4  5557 1 1  35 ASN C    C   3.414  -4.060  -17.829 1.00 . A A .  35 ASN C    1 1 
        4  5558 1 1  35 ASN CA   C   2.252  -3.130  -17.495 1.00 . A A .  35 ASN CA   1 1 
        4  5559 1 1  35 ASN CB   C   1.343  -2.972  -18.715 1.00 . A A .  35 ASN CB   1 1 
        4  5560 1 1  35 ASN CG   C  -0.106  -3.291  -18.401 1.00 . A A .  35 ASN CG   1 1 
        4  5561 1 1  35 ASN H    H   3.702  -1.646  -17.075 1.00 . A A .  35 ASN H    1 1 
        4  5562 1 1  35 ASN HA   H   1.683  -3.560  -16.685 1.00 . A A .  35 ASN HA   1 1 
        4  5563 1 1  35 ASN HB2  H   1.398  -1.953  -19.068 1.00 . A A .  35 ASN HB2  1 1 
        4  5564 1 1  35 ASN HB3  H   1.678  -3.638  -19.495 1.00 . A A .  35 ASN HB3  1 1 
        4  5565 1 1  35 ASN HD21 H   0.418  -5.062  -17.664 1.00 . A A .  35 ASN HD21 1 1 
        4  5566 1 1  35 ASN HD22 H  -1.272  -4.703  -17.628 1.00 . A A .  35 ASN HD22 1 1 
        4  5567 1 1  35 ASN N    N   2.739  -1.827  -17.055 1.00 . A A .  35 ASN N    1 1 
        4  5568 1 1  35 ASN ND2  N  -0.344  -4.471  -17.841 1.00 . A A .  35 ASN ND2  1 1 
        4  5569 1 1  35 ASN O    O   3.250  -5.041  -18.555 1.00 . A A .  35 ASN O    1 1 
        4  5570 1 1  35 ASN OD1  O  -1.001  -2.485  -18.658 1.00 . A A .  35 ASN OD1  1 1 
        4  5571 1 1  36 THR C    C   6.852  -4.278  -16.488 1.00 . A A .  36 THR C    1 1 
        4  5572 1 1  36 THR CA   C   5.779  -4.553  -17.535 1.00 . A A .  36 THR CA   1 1 
        4  5573 1 1  36 THR CB   C   6.364  -4.287  -18.935 1.00 . A A .  36 THR CB   1 1 
        4  5574 1 1  36 THR CG2  C   7.365  -5.366  -19.318 1.00 . A A .  36 THR CG2  1 1 
        4  5575 1 1  36 THR H    H   4.657  -2.952  -16.723 1.00 . A A .  36 THR H    1 1 
        4  5576 1 1  36 THR HA   H   5.494  -5.593  -17.479 1.00 . A A .  36 THR HA   1 1 
        4  5577 1 1  36 THR HB   H   6.873  -3.333  -18.921 1.00 . A A .  36 THR HB   1 1 
        4  5578 1 1  36 THR HG1  H   5.690  -4.211  -20.787 1.00 . A A .  36 THR HG1  1 1 
        4  5579 1 1  36 THR HG21 H   7.628  -5.940  -18.442 1.00 . A A .  36 THR HG21 1 1 
        4  5580 1 1  36 THR HG22 H   8.252  -4.905  -19.727 1.00 . A A .  36 THR HG22 1 1 
        4  5581 1 1  36 THR HG23 H   6.925  -6.019  -20.057 1.00 . A A .  36 THR HG23 1 1 
        4  5582 1 1  36 THR N    N   4.590  -3.746  -17.294 1.00 . A A .  36 THR N    1 1 
        4  5583 1 1  36 THR O    O   7.278  -3.136  -16.306 1.00 . A A .  36 THR O    1 1 
        4  5584 1 1  36 THR OG1  O   5.312  -4.240  -19.905 1.00 . A A .  36 THR OG1  1 1 
        4  5585 1 1  37 LEU C    C   9.694  -5.515  -15.337 1.00 . A A .  37 LEU C    1 1 
        4  5586 1 1  37 LEU CA   C   8.312  -5.201  -14.772 1.00 . A A .  37 LEU CA   1 1 
        4  5587 1 1  37 LEU CB   C   8.004  -6.134  -13.600 1.00 . A A .  37 LEU CB   1 1 
        4  5588 1 1  37 LEU CD1  C   7.730  -6.509  -11.136 1.00 . A A .  37 LEU CD1  1 1 
        4  5589 1 1  37 LEU CD2  C   8.982  -4.507  -11.962 1.00 . A A .  37 LEU CD2  1 1 
        4  5590 1 1  37 LEU CG   C   7.831  -5.463  -12.236 1.00 . A A .  37 LEU CG   1 1 
        4  5591 1 1  37 LEU H    H   6.910  -6.213  -15.992 1.00 . A A .  37 LEU H    1 1 
        4  5592 1 1  37 LEU HA   H   8.303  -4.180  -14.422 1.00 . A A .  37 LEU HA   1 1 
        4  5593 1 1  37 LEU HB2  H   7.090  -6.661  -13.827 1.00 . A A .  37 LEU HB2  1 1 
        4  5594 1 1  37 LEU HB3  H   8.816  -6.843  -13.520 1.00 . A A .  37 LEU HB3  1 1 
        4  5595 1 1  37 LEU HD11 H   7.268  -6.070  -10.265 1.00 . A A .  37 LEU HD11 1 1 
        4  5596 1 1  37 LEU HD12 H   8.719  -6.859  -10.882 1.00 . A A .  37 LEU HD12 1 1 
        4  5597 1 1  37 LEU HD13 H   7.132  -7.339  -11.483 1.00 . A A .  37 LEU HD13 1 1 
        4  5598 1 1  37 LEU HD21 H   9.032  -4.298  -10.904 1.00 . A A .  37 LEU HD21 1 1 
        4  5599 1 1  37 LEU HD22 H   8.822  -3.586  -12.503 1.00 . A A .  37 LEU HD22 1 1 
        4  5600 1 1  37 LEU HD23 H   9.909  -4.958  -12.285 1.00 . A A .  37 LEU HD23 1 1 
        4  5601 1 1  37 LEU HG   H   6.913  -4.891  -12.238 1.00 . A A .  37 LEU HG   1 1 
        4  5602 1 1  37 LEU N    N   7.287  -5.329  -15.802 1.00 . A A .  37 LEU N    1 1 
        4  5603 1 1  37 LEU O    O  10.062  -6.678  -15.493 1.00 . A A .  37 LEU O    1 1 
        4  5604 1 1  38 ALA C    C  12.840  -4.657  -15.071 1.00 . A A .  38 ALA C    1 1 
        4  5605 1 1  38 ALA CA   C  11.797  -4.632  -16.183 1.00 . A A .  38 ALA CA   1 1 
        4  5606 1 1  38 ALA CB   C  12.106  -3.518  -17.173 1.00 . A A .  38 ALA CB   1 1 
        4  5607 1 1  38 ALA H    H  10.105  -3.565  -15.493 1.00 . A A .  38 ALA H    1 1 
        4  5608 1 1  38 ALA HA   H  11.830  -5.572  -16.715 1.00 . A A .  38 ALA HA   1 1 
        4  5609 1 1  38 ALA HB1  H  11.462  -3.616  -18.035 1.00 . A A .  38 ALA HB1  1 1 
        4  5610 1 1  38 ALA HB2  H  11.935  -2.561  -16.703 1.00 . A A .  38 ALA HB2  1 1 
        4  5611 1 1  38 ALA HB3  H  13.137  -3.589  -17.484 1.00 . A A .  38 ALA HB3  1 1 
        4  5612 1 1  38 ALA N    N  10.455  -4.468  -15.640 1.00 . A A .  38 ALA N    1 1 
        4  5613 1 1  38 ALA O    O  12.702  -3.966  -14.061 1.00 . A A .  38 ALA O    1 1 
        4  5614 1 1  39 LEU C    C  16.258  -5.008  -14.817 1.00 . A A .  39 LEU C    1 1 
        4  5615 1 1  39 LEU CA   C  14.950  -5.574  -14.274 1.00 . A A .  39 LEU CA   1 1 
        4  5616 1 1  39 LEU CB   C  15.142  -7.037  -13.872 1.00 . A A .  39 LEU CB   1 1 
        4  5617 1 1  39 LEU CD1  C  15.488  -6.470  -11.455 1.00 . A A .  39 LEU CD1  1 1 
        4  5618 1 1  39 LEU CD2  C  13.266  -7.316  -12.233 1.00 . A A .  39 LEU CD2  1 1 
        4  5619 1 1  39 LEU CG   C  14.773  -7.391  -12.431 1.00 . A A .  39 LEU CG   1 1 
        4  5620 1 1  39 LEU H    H  13.937  -5.984  -16.087 1.00 . A A .  39 LEU H    1 1 
        4  5621 1 1  39 LEU HA   H  14.659  -5.005  -13.404 1.00 . A A .  39 LEU HA   1 1 
        4  5622 1 1  39 LEU HB2  H  14.535  -7.643  -14.527 1.00 . A A .  39 LEU HB2  1 1 
        4  5623 1 1  39 LEU HB3  H  16.184  -7.286  -14.019 1.00 . A A .  39 LEU HB3  1 1 
        4  5624 1 1  39 LEU HD11 H  14.790  -5.741  -11.072 1.00 . A A .  39 LEU HD11 1 1 
        4  5625 1 1  39 LEU HD12 H  16.295  -5.963  -11.964 1.00 . A A .  39 LEU HD12 1 1 
        4  5626 1 1  39 LEU HD13 H  15.887  -7.052  -10.638 1.00 . A A .  39 LEU HD13 1 1 
        4  5627 1 1  39 LEU HD21 H  12.768  -7.705  -13.109 1.00 . A A .  39 LEU HD21 1 1 
        4  5628 1 1  39 LEU HD22 H  12.974  -6.287  -12.080 1.00 . A A .  39 LEU HD22 1 1 
        4  5629 1 1  39 LEU HD23 H  12.987  -7.902  -11.370 1.00 . A A .  39 LEU HD23 1 1 
        4  5630 1 1  39 LEU HG   H  15.088  -8.405  -12.224 1.00 . A A .  39 LEU HG   1 1 
        4  5631 1 1  39 LEU N    N  13.883  -5.458  -15.263 1.00 . A A .  39 LEU N    1 1 
        4  5632 1 1  39 LEU O    O  16.686  -5.352  -15.919 1.00 . A A .  39 LEU O    1 1 
        4  5633 1 1  40 TYR C    C  19.306  -4.051  -13.591 1.00 . A A .  40 TYR C    1 1 
        4  5634 1 1  40 TYR CA   C  18.150  -3.526  -14.436 1.00 . A A .  40 TYR CA   1 1 
        4  5635 1 1  40 TYR CB   C  18.063  -2.004  -14.311 1.00 . A A .  40 TYR CB   1 1 
        4  5636 1 1  40 TYR CD1  C  16.591  -1.897  -16.360 1.00 . A A .  40 TYR CD1  1 1 
        4  5637 1 1  40 TYR CD2  C  18.103  -0.097  -15.965 1.00 . A A .  40 TYR CD2  1 1 
        4  5638 1 1  40 TYR CE1  C  16.145  -1.276  -17.511 1.00 . A A .  40 TYR CE1  1 1 
        4  5639 1 1  40 TYR CE2  C  17.662   0.532  -17.113 1.00 . A A .  40 TYR CE2  1 1 
        4  5640 1 1  40 TYR CG   C  17.577  -1.320  -15.568 1.00 . A A .  40 TYR CG   1 1 
        4  5641 1 1  40 TYR CZ   C  16.683  -0.061  -17.883 1.00 . A A .  40 TYR CZ   1 1 
        4  5642 1 1  40 TYR H    H  16.500  -3.905  -13.167 1.00 . A A .  40 TYR H    1 1 
        4  5643 1 1  40 TYR HA   H  18.329  -3.782  -15.470 1.00 . A A .  40 TYR HA   1 1 
        4  5644 1 1  40 TYR HB2  H  17.380  -1.754  -13.513 1.00 . A A .  40 TYR HB2  1 1 
        4  5645 1 1  40 TYR HB3  H  19.041  -1.612  -14.076 1.00 . A A .  40 TYR HB3  1 1 
        4  5646 1 1  40 TYR HD1  H  16.172  -2.848  -16.066 1.00 . A A .  40 TYR HD1  1 1 
        4  5647 1 1  40 TYR HD2  H  18.870   0.365  -15.361 1.00 . A A .  40 TYR HD2  1 1 
        4  5648 1 1  40 TYR HE1  H  15.378  -1.740  -18.113 1.00 . A A .  40 TYR HE1  1 1 
        4  5649 1 1  40 TYR HE2  H  18.083   1.483  -17.405 1.00 . A A .  40 TYR HE2  1 1 
        4  5650 1 1  40 TYR HH   H  16.854   0.383  -19.745 1.00 . A A .  40 TYR HH   1 1 
        4  5651 1 1  40 TYR N    N  16.890  -4.140  -14.035 1.00 . A A .  40 TYR N    1 1 
        4  5652 1 1  40 TYR O    O  19.452  -3.688  -12.424 1.00 . A A .  40 TYR O    1 1 
        4  5653 1 1  40 TYR OH   O  16.241   0.562  -19.028 1.00 . A A .  40 TYR OH   1 1 
        4  5654 1 1  41 ALA C    C  22.582  -4.918  -14.034 1.00 . A A .  41 ALA C    1 1 
        4  5655 1 1  41 ALA CA   C  21.272  -5.483  -13.494 1.00 . A A .  41 ALA CA   1 1 
        4  5656 1 1  41 ALA CB   C  21.258  -6.999  -13.617 1.00 . A A .  41 ALA CB   1 1 
        4  5657 1 1  41 ALA H    H  19.958  -5.159  -15.122 1.00 . A A .  41 ALA H    1 1 
        4  5658 1 1  41 ALA HA   H  21.187  -5.230  -12.447 1.00 . A A .  41 ALA HA   1 1 
        4  5659 1 1  41 ALA HB1  H  22.021  -7.310  -14.315 1.00 . A A .  41 ALA HB1  1 1 
        4  5660 1 1  41 ALA HB2  H  21.452  -7.440  -12.651 1.00 . A A .  41 ALA HB2  1 1 
        4  5661 1 1  41 ALA HB3  H  20.291  -7.322  -13.973 1.00 . A A .  41 ALA HB3  1 1 
        4  5662 1 1  41 ALA N    N  20.127  -4.908  -14.190 1.00 . A A .  41 ALA N    1 1 
        4  5663 1 1  41 ALA O    O  22.635  -4.339  -15.119 1.00 . A A .  41 ALA O    1 1 
        4  5664 1 1  42 PRO C    C  25.584  -5.387  -14.811 1.00 . A A .  42 PRO C    1 1 
        4  5665 1 1  42 PRO CA   C  24.994  -4.604  -13.642 1.00 . A A .  42 PRO CA   1 1 
        4  5666 1 1  42 PRO CB   C  25.827  -4.824  -12.377 1.00 . A A .  42 PRO CB   1 1 
        4  5667 1 1  42 PRO CD   C  23.673  -5.771  -11.956 1.00 . A A .  42 PRO CD   1 1 
        4  5668 1 1  42 PRO CG   C  25.138  -5.931  -11.657 1.00 . A A .  42 PRO CG   1 1 
        4  5669 1 1  42 PRO HA   H  24.977  -3.552  -13.886 1.00 . A A .  42 PRO HA   1 1 
        4  5670 1 1  42 PRO HB2  H  26.837  -5.097  -12.651 1.00 . A A .  42 PRO HB2  1 1 
        4  5671 1 1  42 PRO HB3  H  25.840  -3.918  -11.789 1.00 . A A .  42 PRO HB3  1 1 
        4  5672 1 1  42 PRO HD2  H  23.194  -6.737  -12.021 1.00 . A A .  42 PRO HD2  1 1 
        4  5673 1 1  42 PRO HD3  H  23.198  -5.163  -11.201 1.00 . A A .  42 PRO HD3  1 1 
        4  5674 1 1  42 PRO HG2  H  25.494  -6.883  -12.020 1.00 . A A .  42 PRO HG2  1 1 
        4  5675 1 1  42 PRO HG3  H  25.315  -5.843  -10.595 1.00 . A A .  42 PRO HG3  1 1 
        4  5676 1 1  42 PRO N    N  23.664  -5.090  -13.261 1.00 . A A .  42 PRO N    1 1 
        4  5677 1 1  42 PRO O    O  26.591  -4.987  -15.392 1.00 . A A .  42 PRO O    1 1 
        4  5678 1 1  43 ASN C    C  24.269  -8.186  -16.808 1.00 . A A .  43 ASN C    1 1 
        4  5679 1 1  43 ASN CA   C  25.411  -7.342  -16.250 1.00 . A A .  43 ASN CA   1 1 
        4  5680 1 1  43 ASN CB   C  26.550  -8.250  -15.782 1.00 . A A .  43 ASN CB   1 1 
        4  5681 1 1  43 ASN CG   C  26.486  -8.538  -14.294 1.00 . A A .  43 ASN CG   1 1 
        4  5682 1 1  43 ASN H    H  24.149  -6.771  -14.649 1.00 . A A .  43 ASN H    1 1 
        4  5683 1 1  43 ASN HA   H  25.778  -6.693  -17.030 1.00 . A A .  43 ASN HA   1 1 
        4  5684 1 1  43 ASN HB2  H  26.495  -9.190  -16.313 1.00 . A A .  43 ASN HB2  1 1 
        4  5685 1 1  43 ASN HB3  H  27.494  -7.774  -15.998 1.00 . A A .  43 ASN HB3  1 1 
        4  5686 1 1  43 ASN HD21 H  24.733  -9.449  -14.520 1.00 . A A .  43 ASN HD21 1 1 
        4  5687 1 1  43 ASN HD22 H  25.347  -9.390  -12.906 1.00 . A A .  43 ASN HD22 1 1 
        4  5688 1 1  43 ASN N    N  24.948  -6.504  -15.150 1.00 . A A .  43 ASN N    1 1 
        4  5689 1 1  43 ASN ND2  N  25.414  -9.192  -13.863 1.00 . A A .  43 ASN ND2  1 1 
        4  5690 1 1  43 ASN O    O  23.137  -8.109  -16.332 1.00 . A A .  43 ASN O    1 1 
        4  5691 1 1  43 ASN OD1  O  27.391  -8.176  -13.541 1.00 . A A .  43 ASN OD1  1 1 
        4  5692 1 1  44 ARG C    C  23.437 -11.165  -17.681 1.00 . A A .  44 ARG C    1 1 
        4  5693 1 1  44 ARG CA   C  23.576  -9.850  -18.443 1.00 . A A .  44 ARG CA   1 1 
        4  5694 1 1  44 ARG CB   C  23.949 -10.129  -19.900 1.00 . A A .  44 ARG CB   1 1 
        4  5695 1 1  44 ARG CD   C  23.495 -11.430  -22.002 1.00 . A A .  44 ARG CD   1 1 
        4  5696 1 1  44 ARG CG   C  23.103 -11.212  -20.549 1.00 . A A .  44 ARG CG   1 1 
        4  5697 1 1  44 ARG CZ   C  23.686 -13.340  -23.538 1.00 . A A .  44 ARG CZ   1 1 
        4  5698 1 1  44 ARG H    H  25.497  -9.009  -18.155 1.00 . A A .  44 ARG H    1 1 
        4  5699 1 1  44 ARG HA   H  22.630  -9.331  -18.417 1.00 . A A .  44 ARG HA   1 1 
        4  5700 1 1  44 ARG HB2  H  23.831  -9.220  -20.471 1.00 . A A .  44 ARG HB2  1 1 
        4  5701 1 1  44 ARG HB3  H  24.983 -10.438  -19.941 1.00 . A A .  44 ARG HB3  1 1 
        4  5702 1 1  44 ARG HD2  H  22.708 -11.048  -22.635 1.00 . A A .  44 ARG HD2  1 1 
        4  5703 1 1  44 ARG HD3  H  24.409 -10.890  -22.199 1.00 . A A .  44 ARG HD3  1 1 
        4  5704 1 1  44 ARG HE   H  23.866 -13.450  -21.555 1.00 . A A .  44 ARG HE   1 1 
        4  5705 1 1  44 ARG HG2  H  23.240 -12.137  -20.008 1.00 . A A .  44 ARG HG2  1 1 
        4  5706 1 1  44 ARG HG3  H  22.065 -10.918  -20.505 1.00 . A A .  44 ARG HG3  1 1 
        4  5707 1 1  44 ARG HH11 H  23.320 -11.565  -24.430 1.00 . A A .  44 ARG HH11 1 1 
        4  5708 1 1  44 ARG HH12 H  23.457 -12.919  -25.502 1.00 . A A .  44 ARG HH12 1 1 
        4  5709 1 1  44 ARG HH21 H  24.048 -15.241  -22.955 1.00 . A A .  44 ARG HH21 1 1 
        4  5710 1 1  44 ARG HH22 H  23.870 -15.010  -24.662 1.00 . A A .  44 ARG HH22 1 1 
        4  5711 1 1  44 ARG N    N  24.576  -8.992  -17.819 1.00 . A A .  44 ARG N    1 1 
        4  5712 1 1  44 ARG NE   N  23.704 -12.843  -22.306 1.00 . A A .  44 ARG NE   1 1 
        4  5713 1 1  44 ARG NH1  N  23.469 -12.543  -24.575 1.00 . A A .  44 ARG NH1  1 1 
        4  5714 1 1  44 ARG NH2  N  23.884 -14.637  -23.734 1.00 . A A .  44 ARG NH2  1 1 
        4  5715 1 1  44 ARG O    O  22.376 -11.789  -17.688 1.00 . A A .  44 ARG O    1 1 
        4  5716 1 1  45 PHE C    C  23.330 -12.867  -15.300 1.00 . A A .  45 PHE C    1 1 
        4  5717 1 1  45 PHE CA   C  24.515 -12.821  -16.260 1.00 . A A .  45 PHE CA   1 1 
        4  5718 1 1  45 PHE CB   C  25.823 -12.965  -15.480 1.00 . A A .  45 PHE CB   1 1 
        4  5719 1 1  45 PHE CD1  C  26.969 -14.941  -16.519 1.00 . A A .  45 PHE CD1  1 1 
        4  5720 1 1  45 PHE CD2  C  27.948 -12.786  -16.803 1.00 . A A .  45 PHE CD2  1 1 
        4  5721 1 1  45 PHE CE1  C  27.991 -15.507  -17.258 1.00 . A A .  45 PHE CE1  1 1 
        4  5722 1 1  45 PHE CE2  C  28.972 -13.346  -17.543 1.00 . A A .  45 PHE CE2  1 1 
        4  5723 1 1  45 PHE CG   C  26.936 -13.576  -16.283 1.00 . A A .  45 PHE CG   1 1 
        4  5724 1 1  45 PHE CZ   C  28.995 -14.708  -17.769 1.00 . A A .  45 PHE CZ   1 1 
        4  5725 1 1  45 PHE H    H  25.332 -11.038  -17.058 1.00 . A A .  45 PHE H    1 1 
        4  5726 1 1  45 PHE HA   H  24.429 -13.640  -16.958 1.00 . A A .  45 PHE HA   1 1 
        4  5727 1 1  45 PHE HB2  H  26.148 -11.989  -15.153 1.00 . A A .  45 PHE HB2  1 1 
        4  5728 1 1  45 PHE HB3  H  25.652 -13.591  -14.617 1.00 . A A .  45 PHE HB3  1 1 
        4  5729 1 1  45 PHE HD1  H  26.184 -15.567  -16.118 1.00 . A A .  45 PHE HD1  1 1 
        4  5730 1 1  45 PHE HD2  H  27.933 -11.720  -16.625 1.00 . A A .  45 PHE HD2  1 1 
        4  5731 1 1  45 PHE HE1  H  28.005 -16.572  -17.433 1.00 . A A .  45 PHE HE1  1 1 
        4  5732 1 1  45 PHE HE2  H  29.756 -12.719  -17.941 1.00 . A A .  45 PHE HE2  1 1 
        4  5733 1 1  45 PHE HZ   H  29.794 -15.148  -18.348 1.00 . A A .  45 PHE HZ   1 1 
        4  5734 1 1  45 PHE N    N  24.516 -11.580  -17.026 1.00 . A A .  45 PHE N    1 1 
        4  5735 1 1  45 PHE O    O  22.533 -13.806  -15.324 1.00 . A A .  45 PHE O    1 1 
        4  5736 1 1  46 VAL C    C  20.776 -11.882  -14.173 1.00 . A A .  46 VAL C    1 1 
        4  5737 1 1  46 VAL CA   C  22.133 -11.769  -13.487 1.00 . A A .  46 VAL CA   1 1 
        4  5738 1 1  46 VAL CB   C  22.185 -10.453  -12.689 1.00 . A A .  46 VAL CB   1 1 
        4  5739 1 1  46 VAL CG1  C  20.893 -10.248  -11.912 1.00 . A A .  46 VAL CG1  1 1 
        4  5740 1 1  46 VAL CG2  C  23.386 -10.443  -11.755 1.00 . A A .  46 VAL CG2  1 1 
        4  5741 1 1  46 VAL H    H  23.886 -11.129  -14.484 1.00 . A A .  46 VAL H    1 1 
        4  5742 1 1  46 VAL HA   H  22.244 -12.591  -12.794 1.00 . A A .  46 VAL HA   1 1 
        4  5743 1 1  46 VAL HB   H  22.292  -9.636  -13.387 1.00 . A A .  46 VAL HB   1 1 
        4  5744 1 1  46 VAL HG11 H  21.117  -9.800  -10.955 1.00 . A A .  46 VAL HG11 1 1 
        4  5745 1 1  46 VAL HG12 H  20.235  -9.599  -12.470 1.00 . A A .  46 VAL HG12 1 1 
        4  5746 1 1  46 VAL HG13 H  20.411 -11.203  -11.757 1.00 . A A .  46 VAL HG13 1 1 
        4  5747 1 1  46 VAL HG21 H  24.154 -11.090  -12.152 1.00 . A A .  46 VAL HG21 1 1 
        4  5748 1 1  46 VAL HG22 H  23.770  -9.437  -11.673 1.00 . A A .  46 VAL HG22 1 1 
        4  5749 1 1  46 VAL HG23 H  23.086 -10.795  -10.779 1.00 . A A .  46 VAL HG23 1 1 
        4  5750 1 1  46 VAL N    N  23.220 -11.847  -14.455 1.00 . A A .  46 VAL N    1 1 
        4  5751 1 1  46 VAL O    O  19.911 -12.644  -13.741 1.00 . A A .  46 VAL O    1 1 
        4  5752 1 1  47 LEU C    C  18.926 -12.560  -16.329 1.00 . A A .  47 LEU C    1 1 
        4  5753 1 1  47 LEU CA   C  19.345 -11.132  -15.994 1.00 . A A .  47 LEU CA   1 1 
        4  5754 1 1  47 LEU CB   C  19.487 -10.314  -17.279 1.00 . A A .  47 LEU CB   1 1 
        4  5755 1 1  47 LEU CD1  C  20.198  -8.229  -18.473 1.00 . A A .  47 LEU CD1  1 1 
        4  5756 1 1  47 LEU CD2  C  19.189  -8.076  -16.190 1.00 . A A .  47 LEU CD2  1 1 
        4  5757 1 1  47 LEU CG   C  20.063  -8.907  -17.119 1.00 . A A .  47 LEU CG   1 1 
        4  5758 1 1  47 LEU H    H  21.323 -10.531  -15.541 1.00 . A A .  47 LEU H    1 1 
        4  5759 1 1  47 LEU HA   H  18.584 -10.682  -15.373 1.00 . A A .  47 LEU HA   1 1 
        4  5760 1 1  47 LEU HB2  H  20.133 -10.861  -17.948 1.00 . A A .  47 LEU HB2  1 1 
        4  5761 1 1  47 LEU HB3  H  18.506 -10.224  -17.722 1.00 . A A .  47 LEU HB3  1 1 
        4  5762 1 1  47 LEU HD11 H  19.220  -7.958  -18.840 1.00 . A A .  47 LEU HD11 1 1 
        4  5763 1 1  47 LEU HD12 H  20.669  -8.907  -19.170 1.00 . A A .  47 LEU HD12 1 1 
        4  5764 1 1  47 LEU HD13 H  20.804  -7.340  -18.372 1.00 . A A .  47 LEU HD13 1 1 
        4  5765 1 1  47 LEU HD21 H  19.716  -7.175  -15.913 1.00 . A A .  47 LEU HD21 1 1 
        4  5766 1 1  47 LEU HD22 H  18.963  -8.648  -15.302 1.00 . A A .  47 LEU HD22 1 1 
        4  5767 1 1  47 LEU HD23 H  18.271  -7.816  -16.695 1.00 . A A .  47 LEU HD23 1 1 
        4  5768 1 1  47 LEU HG   H  21.049  -8.975  -16.680 1.00 . A A .  47 LEU HG   1 1 
        4  5769 1 1  47 LEU N    N  20.597 -11.118  -15.245 1.00 . A A .  47 LEU N    1 1 
        4  5770 1 1  47 LEU O    O  17.839 -13.002  -15.957 1.00 . A A .  47 LEU O    1 1 
        4  5771 1 1  48 ASP C    C  19.110 -15.484  -16.201 1.00 . A A .  48 ASP C    1 1 
        4  5772 1 1  48 ASP CA   C  19.520 -14.656  -17.414 1.00 . A A .  48 ASP CA   1 1 
        4  5773 1 1  48 ASP CB   C  20.746 -15.279  -18.082 1.00 . A A .  48 ASP CB   1 1 
        4  5774 1 1  48 ASP CG   C  20.399 -16.504  -18.904 1.00 . A A .  48 ASP CG   1 1 
        4  5775 1 1  48 ASP H    H  20.647 -12.867  -17.299 1.00 . A A .  48 ASP H    1 1 
        4  5776 1 1  48 ASP HA   H  18.703 -14.646  -18.120 1.00 . A A .  48 ASP HA   1 1 
        4  5777 1 1  48 ASP HB2  H  21.203 -14.549  -18.735 1.00 . A A .  48 ASP HB2  1 1 
        4  5778 1 1  48 ASP HB3  H  21.456 -15.567  -17.320 1.00 . A A .  48 ASP HB3  1 1 
        4  5779 1 1  48 ASP N    N  19.797 -13.276  -17.032 1.00 . A A .  48 ASP N    1 1 
        4  5780 1 1  48 ASP O    O  18.132 -16.231  -16.249 1.00 . A A .  48 ASP O    1 1 
        4  5781 1 1  48 ASP OD1  O  19.717 -16.351  -19.938 1.00 . A A .  48 ASP OD1  1 1 
        4  5782 1 1  48 ASP OD2  O  20.807 -17.618  -18.511 1.00 . A A .  48 ASP OD2  1 1 
        4  5783 1 1  49 TRP C    C  18.191 -15.745  -13.360 1.00 . A A .  49 TRP C    1 1 
        4  5784 1 1  49 TRP CA   C  19.579 -16.086  -13.891 1.00 . A A .  49 TRP CA   1 1 
        4  5785 1 1  49 TRP CB   C  20.635 -15.776  -12.828 1.00 . A A .  49 TRP CB   1 1 
        4  5786 1 1  49 TRP CD1  C  19.444 -15.679  -10.561 1.00 . A A .  49 TRP CD1  1 1 
        4  5787 1 1  49 TRP CD2  C  20.726 -17.492  -10.850 1.00 . A A .  49 TRP CD2  1 1 
        4  5788 1 1  49 TRP CE2  C  20.133 -17.560   -9.575 1.00 . A A .  49 TRP CE2  1 1 
        4  5789 1 1  49 TRP CE3  C  21.574 -18.526  -11.255 1.00 . A A .  49 TRP CE3  1 1 
        4  5790 1 1  49 TRP CG   C  20.272 -16.281  -11.465 1.00 . A A .  49 TRP CG   1 1 
        4  5791 1 1  49 TRP CH2  C  21.198 -19.620   -9.124 1.00 . A A .  49 TRP CH2  1 1 
        4  5792 1 1  49 TRP CZ2  C  20.363 -18.621   -8.703 1.00 . A A .  49 TRP CZ2  1 1 
        4  5793 1 1  49 TRP CZ3  C  21.802 -19.578  -10.388 1.00 . A A .  49 TRP CZ3  1 1 
        4  5794 1 1  49 TRP H    H  20.630 -14.737  -15.140 1.00 . A A .  49 TRP H    1 1 
        4  5795 1 1  49 TRP HA   H  19.615 -17.140  -14.123 1.00 . A A .  49 TRP HA   1 1 
        4  5796 1 1  49 TRP HB2  H  21.570 -16.232  -13.114 1.00 . A A .  49 TRP HB2  1 1 
        4  5797 1 1  49 TRP HB3  H  20.766 -14.705  -12.763 1.00 . A A .  49 TRP HB3  1 1 
        4  5798 1 1  49 TRP HD1  H  18.941 -14.739  -10.729 1.00 . A A .  49 TRP HD1  1 1 
        4  5799 1 1  49 TRP HE1  H  18.823 -16.222   -8.629 1.00 . A A .  49 TRP HE1  1 1 
        4  5800 1 1  49 TRP HE3  H  22.049 -18.513  -12.225 1.00 . A A .  49 TRP HE3  1 1 
        4  5801 1 1  49 TRP HH2  H  21.405 -20.460   -8.480 1.00 . A A .  49 TRP HH2  1 1 
        4  5802 1 1  49 TRP HZ2  H  19.905 -18.667   -7.726 1.00 . A A .  49 TRP HZ2  1 1 
        4  5803 1 1  49 TRP HZ3  H  22.455 -20.387  -10.683 1.00 . A A .  49 TRP HZ3  1 1 
        4  5804 1 1  49 TRP N    N  19.864 -15.348  -15.116 1.00 . A A .  49 TRP N    1 1 
        4  5805 1 1  49 TRP NE1  N  19.356 -16.442   -9.422 1.00 . A A .  49 TRP NE1  1 1 
        4  5806 1 1  49 TRP O    O  17.355 -16.629  -13.168 1.00 . A A .  49 TRP O    1 1 
        4  5807 1 1  50 VAL C    C  15.520 -14.494  -13.499 1.00 . A A .  50 VAL C    1 1 
        4  5808 1 1  50 VAL CA   C  16.663 -14.002  -12.618 1.00 . A A .  50 VAL CA   1 1 
        4  5809 1 1  50 VAL CB   C  16.606 -12.466  -12.532 1.00 . A A .  50 VAL CB   1 1 
        4  5810 1 1  50 VAL CG1  C  15.240 -12.008  -12.045 1.00 . A A .  50 VAL CG1  1 1 
        4  5811 1 1  50 VAL CG2  C  17.708 -11.942  -11.624 1.00 . A A .  50 VAL CG2  1 1 
        4  5812 1 1  50 VAL H    H  18.657 -13.802  -13.297 1.00 . A A .  50 VAL H    1 1 
        4  5813 1 1  50 VAL HA   H  16.535 -14.402  -11.622 1.00 . A A .  50 VAL HA   1 1 
        4  5814 1 1  50 VAL HB   H  16.763 -12.064  -13.522 1.00 . A A .  50 VAL HB   1 1 
        4  5815 1 1  50 VAL HG11 H  15.060 -12.403  -11.056 1.00 . A A .  50 VAL HG11 1 1 
        4  5816 1 1  50 VAL HG12 H  15.212 -10.928  -12.013 1.00 . A A .  50 VAL HG12 1 1 
        4  5817 1 1  50 VAL HG13 H  14.478 -12.368  -12.720 1.00 . A A .  50 VAL HG13 1 1 
        4  5818 1 1  50 VAL HG21 H  17.845 -10.885  -11.797 1.00 . A A .  50 VAL HG21 1 1 
        4  5819 1 1  50 VAL HG22 H  17.433 -12.105  -10.592 1.00 . A A .  50 VAL HG22 1 1 
        4  5820 1 1  50 VAL HG23 H  18.629 -12.464  -11.837 1.00 . A A .  50 VAL HG23 1 1 
        4  5821 1 1  50 VAL N    N  17.951 -14.459  -13.125 1.00 . A A .  50 VAL N    1 1 
        4  5822 1 1  50 VAL O    O  14.512 -14.997  -13.002 1.00 . A A .  50 VAL O    1 1 
        4  5823 1 1  51 ARG C    C  14.489 -16.287  -15.724 1.00 . A A .  51 ARG C    1 1 
        4  5824 1 1  51 ARG CA   C  14.665 -14.772  -15.760 1.00 . A A .  51 ARG CA   1 1 
        4  5825 1 1  51 ARG CB   C  15.038 -14.325  -17.175 1.00 . A A .  51 ARG CB   1 1 
        4  5826 1 1  51 ARG CD   C  14.896 -16.274  -18.756 1.00 . A A .  51 ARG CD   1 1 
        4  5827 1 1  51 ARG CG   C  14.221 -15.003  -18.263 1.00 . A A .  51 ARG CG   1 1 
        4  5828 1 1  51 ARG CZ   C  14.300 -16.373  -21.139 1.00 . A A .  51 ARG CZ   1 1 
        4  5829 1 1  51 ARG H    H  16.509 -13.935  -15.145 1.00 . A A .  51 ARG H    1 1 
        4  5830 1 1  51 ARG HA   H  13.732 -14.306  -15.480 1.00 . A A .  51 ARG HA   1 1 
        4  5831 1 1  51 ARG HB2  H  14.888 -13.259  -17.255 1.00 . A A .  51 ARG HB2  1 1 
        4  5832 1 1  51 ARG HB3  H  16.080 -14.547  -17.347 1.00 . A A .  51 ARG HB3  1 1 
        4  5833 1 1  51 ARG HD2  H  15.813 -16.416  -18.204 1.00 . A A .  51 ARG HD2  1 1 
        4  5834 1 1  51 ARG HD3  H  14.235 -17.108  -18.578 1.00 . A A .  51 ARG HD3  1 1 
        4  5835 1 1  51 ARG HE   H  16.137 -16.039  -20.437 1.00 . A A .  51 ARG HE   1 1 
        4  5836 1 1  51 ARG HG2  H  13.249 -15.256  -17.866 1.00 . A A .  51 ARG HG2  1 1 
        4  5837 1 1  51 ARG HG3  H  14.107 -14.321  -19.092 1.00 . A A .  51 ARG HG3  1 1 
        4  5838 1 1  51 ARG HH11 H  12.759 -16.661  -19.865 1.00 . A A .  51 ARG HH11 1 1 
        4  5839 1 1  51 ARG HH12 H  12.353 -16.728  -21.548 1.00 . A A .  51 ARG HH12 1 1 
        4  5840 1 1  51 ARG HH21 H  15.614 -16.125  -22.655 1.00 . A A .  51 ARG HH21 1 1 
        4  5841 1 1  51 ARG HH22 H  13.978 -16.424  -23.134 1.00 . A A .  51 ARG HH22 1 1 
        4  5842 1 1  51 ARG N    N  15.683 -14.344  -14.809 1.00 . A A .  51 ARG N    1 1 
        4  5843 1 1  51 ARG NE   N  15.206 -16.210  -20.182 1.00 . A A .  51 ARG NE   1 1 
        4  5844 1 1  51 ARG NH1  N  13.034 -16.607  -20.825 1.00 . A A .  51 ARG NH1  1 1 
        4  5845 1 1  51 ARG NH2  N  14.660 -16.301  -22.415 1.00 . A A .  51 ARG NH2  1 1 
        4  5846 1 1  51 ARG O    O  13.523 -16.823  -16.266 1.00 . A A .  51 ARG O    1 1 
        4  5847 1 1  52 ASP C    C  14.403 -18.855  -13.881 1.00 . A A .  52 ASP C    1 1 
        4  5848 1 1  52 ASP CA   C  15.378 -18.425  -14.973 1.00 . A A .  52 ASP CA   1 1 
        4  5849 1 1  52 ASP CB   C  16.771 -18.984  -14.680 1.00 . A A .  52 ASP CB   1 1 
        4  5850 1 1  52 ASP CG   C  16.881 -20.461  -15.003 1.00 . A A .  52 ASP CG   1 1 
        4  5851 1 1  52 ASP H    H  16.175 -16.487  -14.669 1.00 . A A .  52 ASP H    1 1 
        4  5852 1 1  52 ASP HA   H  15.035 -18.816  -15.919 1.00 . A A .  52 ASP HA   1 1 
        4  5853 1 1  52 ASP HB2  H  17.499 -18.450  -15.272 1.00 . A A .  52 ASP HB2  1 1 
        4  5854 1 1  52 ASP HB3  H  16.994 -18.846  -13.632 1.00 . A A .  52 ASP HB3  1 1 
        4  5855 1 1  52 ASP N    N  15.429 -16.971  -15.081 1.00 . A A .  52 ASP N    1 1 
        4  5856 1 1  52 ASP O    O  13.532 -19.695  -14.108 1.00 . A A .  52 ASP O    1 1 
        4  5857 1 1  52 ASP OD1  O  16.381 -21.283  -14.207 1.00 . A A .  52 ASP OD1  1 1 
        4  5858 1 1  52 ASP OD2  O  17.468 -20.796  -16.054 1.00 . A A .  52 ASP OD2  1 1 
        4  5859 1 1  53 LYS C    C  12.628 -17.518  -11.374 1.00 . A A .  53 LYS C    1 1 
        4  5860 1 1  53 LYS CA   C  13.690 -18.595  -11.568 1.00 . A A .  53 LYS CA   1 1 
        4  5861 1 1  53 LYS CB   C  14.518 -18.747  -10.290 1.00 . A A .  53 LYS CB   1 1 
        4  5862 1 1  53 LYS CD   C  16.974 -18.632  -10.803 1.00 . A A .  53 LYS CD   1 1 
        4  5863 1 1  53 LYS CE   C  17.464 -19.679   -9.813 1.00 . A A .  53 LYS CE   1 1 
        4  5864 1 1  53 LYS CG   C  15.766 -17.882  -10.268 1.00 . A A .  53 LYS CG   1 1 
        4  5865 1 1  53 LYS H    H  15.269 -17.611  -12.578 1.00 . A A .  53 LYS H    1 1 
        4  5866 1 1  53 LYS HA   H  13.200 -19.533  -11.783 1.00 . A A .  53 LYS HA   1 1 
        4  5867 1 1  53 LYS HB2  H  13.903 -18.478   -9.444 1.00 . A A .  53 LYS HB2  1 1 
        4  5868 1 1  53 LYS HB3  H  14.819 -19.780  -10.192 1.00 . A A .  53 LYS HB3  1 1 
        4  5869 1 1  53 LYS HD2  H  16.702 -19.125  -11.725 1.00 . A A .  53 LYS HD2  1 1 
        4  5870 1 1  53 LYS HD3  H  17.771 -17.926  -10.991 1.00 . A A .  53 LYS HD3  1 1 
        4  5871 1 1  53 LYS HE2  H  17.851 -19.176   -8.940 1.00 . A A .  53 LYS HE2  1 1 
        4  5872 1 1  53 LYS HE3  H  16.630 -20.303   -9.528 1.00 . A A .  53 LYS HE3  1 1 
        4  5873 1 1  53 LYS HG2  H  15.599 -17.008  -10.880 1.00 . A A .  53 LYS HG2  1 1 
        4  5874 1 1  53 LYS HG3  H  15.964 -17.578   -9.249 1.00 . A A .  53 LYS HG3  1 1 
        4  5875 1 1  53 LYS HZ1  H  18.115 -21.266  -11.004 1.00 . A A .  53 LYS HZ1  1 1 
        4  5876 1 1  53 LYS HZ2  H  19.073 -20.999   -9.636 1.00 . A A .  53 LYS HZ2  1 1 
        4  5877 1 1  53 LYS HZ3  H  19.185 -19.956  -10.963 1.00 . A A .  53 LYS HZ3  1 1 
        4  5878 1 1  53 LYS N    N  14.556 -18.274  -12.696 1.00 . A A .  53 LYS N    1 1 
        4  5879 1 1  53 LYS NZ   N  18.534 -20.534  -10.395 1.00 . A A .  53 LYS NZ   1 1 
        4  5880 1 1  53 LYS O    O  11.431 -17.786  -11.483 1.00 . A A .  53 LYS O    1 1 
        4  5881 1 1  54 TYR C    C  11.018 -15.214  -11.888 1.00 . A A .  54 TYR C    1 1 
        4  5882 1 1  54 TYR CA   C  12.159 -15.183  -10.876 1.00 . A A .  54 TYR CA   1 1 
        4  5883 1 1  54 TYR CB   C  12.912 -13.855  -10.981 1.00 . A A .  54 TYR CB   1 1 
        4  5884 1 1  54 TYR CD1  C  12.396 -12.622   -8.838 1.00 . A A .  54 TYR CD1  1 1 
        4  5885 1 1  54 TYR CD2  C  11.499 -11.765  -10.874 1.00 . A A .  54 TYR CD2  1 1 
        4  5886 1 1  54 TYR CE1  C  11.799 -11.593   -8.136 1.00 . A A .  54 TYR CE1  1 1 
        4  5887 1 1  54 TYR CE2  C  10.899 -10.732  -10.180 1.00 . A A .  54 TYR CE2  1 1 
        4  5888 1 1  54 TYR CG   C  12.257 -12.726  -10.217 1.00 . A A .  54 TYR CG   1 1 
        4  5889 1 1  54 TYR CZ   C  11.052 -10.650   -8.812 1.00 . A A .  54 TYR CZ   1 1 
        4  5890 1 1  54 TYR H    H  14.038 -16.148  -11.013 1.00 . A A .  54 TYR H    1 1 
        4  5891 1 1  54 TYR HA   H  11.747 -15.274   -9.882 1.00 . A A .  54 TYR HA   1 1 
        4  5892 1 1  54 TYR HB2  H  13.910 -13.983  -10.591 1.00 . A A .  54 TYR HB2  1 1 
        4  5893 1 1  54 TYR HB3  H  12.971 -13.563  -12.019 1.00 . A A .  54 TYR HB3  1 1 
        4  5894 1 1  54 TYR HD1  H  12.982 -13.362   -8.312 1.00 . A A .  54 TYR HD1  1 1 
        4  5895 1 1  54 TYR HD2  H  11.381 -11.833  -11.946 1.00 . A A .  54 TYR HD2  1 1 
        4  5896 1 1  54 TYR HE1  H  11.919 -11.528   -7.065 1.00 . A A .  54 TYR HE1  1 1 
        4  5897 1 1  54 TYR HE2  H  10.314  -9.994  -10.709 1.00 . A A .  54 TYR HE2  1 1 
        4  5898 1 1  54 TYR HH   H  10.032  -9.973   -7.329 1.00 . A A .  54 TYR HH   1 1 
        4  5899 1 1  54 TYR N    N  13.073 -16.300  -11.087 1.00 . A A .  54 TYR N    1 1 
        4  5900 1 1  54 TYR O    O   9.843 -15.210  -11.517 1.00 . A A .  54 TYR O    1 1 
        4  5901 1 1  54 TYR OH   O  10.455  -9.623   -8.117 1.00 . A A .  54 TYR OH   1 1 
        4  5902 1 1  55 LEU C    C   9.270 -16.277  -13.918 1.00 . A A .  55 LEU C    1 1 
        4  5903 1 1  55 LEU CA   C  10.378 -15.279  -14.236 1.00 . A A .  55 LEU CA   1 1 
        4  5904 1 1  55 LEU CB   C  11.041 -15.641  -15.566 1.00 . A A .  55 LEU CB   1 1 
        4  5905 1 1  55 LEU CD1  C  10.932 -13.999  -17.456 1.00 . A A .  55 LEU CD1  1 1 
        4  5906 1 1  55 LEU CD2  C  10.237 -16.373  -17.824 1.00 . A A .  55 LEU CD2  1 1 
        4  5907 1 1  55 LEU CG   C  10.286 -15.224  -16.828 1.00 . A A .  55 LEU CG   1 1 
        4  5908 1 1  55 LEU H    H  12.323 -15.248  -13.402 1.00 . A A .  55 LEU H    1 1 
        4  5909 1 1  55 LEU HA   H   9.945 -14.293  -14.316 1.00 . A A .  55 LEU HA   1 1 
        4  5910 1 1  55 LEU HB2  H  12.012 -15.170  -15.590 1.00 . A A .  55 LEU HB2  1 1 
        4  5911 1 1  55 LEU HB3  H  11.163 -16.715  -15.591 1.00 . A A .  55 LEU HB3  1 1 
        4  5912 1 1  55 LEU HD11 H  10.397 -13.113  -17.150 1.00 . A A .  55 LEU HD11 1 1 
        4  5913 1 1  55 LEU HD12 H  10.899 -14.086  -18.532 1.00 . A A .  55 LEU HD12 1 1 
        4  5914 1 1  55 LEU HD13 H  11.960 -13.929  -17.132 1.00 . A A .  55 LEU HD13 1 1 
        4  5915 1 1  55 LEU HD21 H   9.363 -16.270  -18.450 1.00 . A A .  55 LEU HD21 1 1 
        4  5916 1 1  55 LEU HD22 H  10.188 -17.311  -17.290 1.00 . A A .  55 LEU HD22 1 1 
        4  5917 1 1  55 LEU HD23 H  11.124 -16.354  -18.440 1.00 . A A .  55 LEU HD23 1 1 
        4  5918 1 1  55 LEU HG   H   9.270 -14.966  -16.563 1.00 . A A .  55 LEU HG   1 1 
        4  5919 1 1  55 LEU N    N  11.372 -15.246  -13.168 1.00 . A A .  55 LEU N    1 1 
        4  5920 1 1  55 LEU O    O   8.117 -15.897  -13.717 1.00 . A A .  55 LEU O    1 1 
        4  5921 1 1  56 ASN C    C   7.706 -18.177  -12.472 1.00 . A A .  56 ASN C    1 1 
        4  5922 1 1  56 ASN CA   C   8.664 -18.610  -13.577 1.00 . A A .  56 ASN CA   1 1 
        4  5923 1 1  56 ASN CB   C   9.390 -19.893  -13.164 1.00 . A A .  56 ASN CB   1 1 
        4  5924 1 1  56 ASN CG   C   9.307 -20.972  -14.226 1.00 . A A .  56 ASN CG   1 1 
        4  5925 1 1  56 ASN H    H  10.563 -17.798  -14.041 1.00 . A A .  56 ASN H    1 1 
        4  5926 1 1  56 ASN HA   H   8.097 -18.802  -14.476 1.00 . A A .  56 ASN HA   1 1 
        4  5927 1 1  56 ASN HB2  H  10.432 -19.668  -12.987 1.00 . A A .  56 ASN HB2  1 1 
        4  5928 1 1  56 ASN HB3  H   8.948 -20.272  -12.255 1.00 . A A .  56 ASN HB3  1 1 
        4  5929 1 1  56 ASN HD21 H  10.223 -19.788  -15.535 1.00 . A A .  56 ASN HD21 1 1 
        4  5930 1 1  56 ASN HD22 H   9.782 -21.354  -16.118 1.00 . A A .  56 ASN HD22 1 1 
        4  5931 1 1  56 ASN N    N   9.628 -17.557  -13.872 1.00 . A A .  56 ASN N    1 1 
        4  5932 1 1  56 ASN ND2  N   9.823 -20.675  -15.413 1.00 . A A .  56 ASN ND2  1 1 
        4  5933 1 1  56 ASN O    O   6.488 -18.200  -12.649 1.00 . A A .  56 ASN O    1 1 
        4  5934 1 1  56 ASN OD1  O   8.785 -22.060  -13.982 1.00 . A A .  56 ASN OD1  1 1 
        4  5935 1 1  57 ASN C    C   6.521 -16.209  -10.605 1.00 . A A .  57 ASN C    1 1 
        4  5936 1 1  57 ASN CA   C   7.459 -17.342  -10.199 1.00 . A A .  57 ASN CA   1 1 
        4  5937 1 1  57 ASN CB   C   8.362 -16.885   -9.052 1.00 . A A .  57 ASN CB   1 1 
        4  5938 1 1  57 ASN CG   C   8.738 -18.024   -8.123 1.00 . A A .  57 ASN CG   1 1 
        4  5939 1 1  57 ASN H    H   9.241 -17.785  -11.253 1.00 . A A .  57 ASN H    1 1 
        4  5940 1 1  57 ASN HA   H   6.868 -18.182   -9.868 1.00 . A A .  57 ASN HA   1 1 
        4  5941 1 1  57 ASN HB2  H   9.270 -16.466   -9.462 1.00 . A A .  57 ASN HB2  1 1 
        4  5942 1 1  57 ASN HB3  H   7.850 -16.129   -8.477 1.00 . A A .  57 ASN HB3  1 1 
        4  5943 1 1  57 ASN HD21 H  10.181 -18.594   -9.366 1.00 . A A .  57 ASN HD21 1 1 
        4  5944 1 1  57 ASN HD22 H  10.007 -19.542   -7.932 1.00 . A A .  57 ASN HD22 1 1 
        4  5945 1 1  57 ASN N    N   8.264 -17.781  -11.333 1.00 . A A .  57 ASN N    1 1 
        4  5946 1 1  57 ASN ND2  N   9.744 -18.798   -8.513 1.00 . A A .  57 ASN ND2  1 1 
        4  5947 1 1  57 ASN O    O   5.304 -16.309  -10.443 1.00 . A A .  57 ASN O    1 1 
        4  5948 1 1  57 ASN OD1  O   8.130 -18.204   -7.068 1.00 . A A .  57 ASN OD1  1 1 
        4  5949 1 1  58 ILE C    C   5.160 -14.409  -12.468 1.00 . A A .  58 ILE C    1 1 
        4  5950 1 1  58 ILE CA   C   6.310 -13.982  -11.562 1.00 . A A .  58 ILE CA   1 1 
        4  5951 1 1  58 ILE CB   C   7.181 -12.954  -12.308 1.00 . A A .  58 ILE CB   1 1 
        4  5952 1 1  58 ILE CD1  C   8.167 -12.715   -9.973 1.00 . A A .  58 ILE CD1  1 1 
        4  5953 1 1  58 ILE CG1  C   8.399 -12.575  -11.462 1.00 . A A .  58 ILE CG1  1 1 
        4  5954 1 1  58 ILE CG2  C   6.364 -11.717  -12.651 1.00 . A A .  58 ILE CG2  1 1 
        4  5955 1 1  58 ILE H    H   8.069 -15.113  -11.236 1.00 . A A .  58 ILE H    1 1 
        4  5956 1 1  58 ILE HA   H   5.904 -13.508  -10.681 1.00 . A A .  58 ILE HA   1 1 
        4  5957 1 1  58 ILE HB   H   7.518 -13.401  -13.230 1.00 . A A .  58 ILE HB   1 1 
        4  5958 1 1  58 ILE HD11 H   7.179 -12.356   -9.727 1.00 . A A .  58 ILE HD11 1 1 
        4  5959 1 1  58 ILE HD12 H   8.255 -13.753   -9.690 1.00 . A A .  58 ILE HD12 1 1 
        4  5960 1 1  58 ILE HD13 H   8.904 -12.133   -9.438 1.00 . A A .  58 ILE HD13 1 1 
        4  5961 1 1  58 ILE HG12 H   9.227 -13.212  -11.729 1.00 . A A .  58 ILE HG12 1 1 
        4  5962 1 1  58 ILE HG13 H   8.661 -11.547  -11.662 1.00 . A A .  58 ILE HG13 1 1 
        4  5963 1 1  58 ILE HG21 H   5.804 -11.897  -13.557 1.00 . A A .  58 ILE HG21 1 1 
        4  5964 1 1  58 ILE HG22 H   5.680 -11.502  -11.844 1.00 . A A .  58 ILE HG22 1 1 
        4  5965 1 1  58 ILE HG23 H   7.025 -10.877  -12.797 1.00 . A A .  58 ILE HG23 1 1 
        4  5966 1 1  58 ILE N    N   7.095 -15.133  -11.132 1.00 . A A .  58 ILE N    1 1 
        4  5967 1 1  58 ILE O    O   4.006 -14.052  -12.232 1.00 . A A .  58 ILE O    1 1 
        4  5968 1 1  59 ASN C    C   3.283 -16.254  -13.708 1.00 . A A .  59 ASN C    1 1 
        4  5969 1 1  59 ASN CA   C   4.476 -15.653  -14.445 1.00 . A A .  59 ASN CA   1 1 
        4  5970 1 1  59 ASN CB   C   5.083 -16.692  -15.390 1.00 . A A .  59 ASN CB   1 1 
        4  5971 1 1  59 ASN CG   C   5.629 -16.070  -16.660 1.00 . A A .  59 ASN CG   1 1 
        4  5972 1 1  59 ASN H    H   6.420 -15.427  -13.640 1.00 . A A .  59 ASN H    1 1 
        4  5973 1 1  59 ASN HA   H   4.137 -14.807  -15.025 1.00 . A A .  59 ASN HA   1 1 
        4  5974 1 1  59 ASN HB2  H   5.891 -17.200  -14.885 1.00 . A A .  59 ASN HB2  1 1 
        4  5975 1 1  59 ASN HB3  H   4.324 -17.411  -15.660 1.00 . A A .  59 ASN HB3  1 1 
        4  5976 1 1  59 ASN HD21 H   6.753 -14.822  -15.595 1.00 . A A .  59 ASN HD21 1 1 
        4  5977 1 1  59 ASN HD22 H   6.877 -14.667  -17.311 1.00 . A A .  59 ASN HD22 1 1 
        4  5978 1 1  59 ASN N    N   5.483 -15.176  -13.504 1.00 . A A .  59 ASN N    1 1 
        4  5979 1 1  59 ASN ND2  N   6.509 -15.087  -16.507 1.00 . A A .  59 ASN ND2  1 1 
        4  5980 1 1  59 ASN O    O   2.139 -15.862  -13.932 1.00 . A A .  59 ASN O    1 1 
        4  5981 1 1  59 ASN OD1  O   5.264 -16.469  -17.767 1.00 . A A .  59 ASN OD1  1 1 
        4  5982 1 1  60 GLY C    C   1.627 -16.849  -11.335 1.00 . A A .  60 GLY C    1 1 
        4  5983 1 1  60 GLY CA   C   2.501 -17.849  -12.067 1.00 . A A .  60 GLY CA   1 1 
        4  5984 1 1  60 GLY H    H   4.492 -17.481  -12.688 1.00 . A A .  60 GLY H    1 1 
        4  5985 1 1  60 GLY HA2  H   1.885 -18.422  -12.744 1.00 . A A .  60 GLY HA2  1 1 
        4  5986 1 1  60 GLY HA3  H   2.945 -18.518  -11.345 1.00 . A A .  60 GLY HA3  1 1 
        4  5987 1 1  60 GLY N    N   3.560 -17.209  -12.825 1.00 . A A .  60 GLY N    1 1 
        4  5988 1 1  60 GLY O    O   0.411 -17.023  -11.249 1.00 . A A .  60 GLY O    1 1 
        4  5989 1 1  61 LEU C    C   0.696 -13.907  -11.025 1.00 . A A .  61 LEU C    1 1 
        4  5990 1 1  61 LEU CA   C   1.518 -14.770  -10.074 1.00 . A A .  61 LEU CA   1 1 
        4  5991 1 1  61 LEU CB   C   2.491 -13.893   -9.283 1.00 . A A .  61 LEU CB   1 1 
        4  5992 1 1  61 LEU CD1  C   2.674 -12.153   -7.488 1.00 . A A .  61 LEU CD1  1 1 
        4  5993 1 1  61 LEU CD2  C   1.983 -11.493   -9.800 1.00 . A A .  61 LEU CD2  1 1 
        4  5994 1 1  61 LEU CG   C   1.922 -12.582   -8.739 1.00 . A A .  61 LEU CG   1 1 
        4  5995 1 1  61 LEU H    H   3.218 -15.718  -10.905 1.00 . A A .  61 LEU H    1 1 
        4  5996 1 1  61 LEU HA   H   0.849 -15.263   -9.384 1.00 . A A .  61 LEU HA   1 1 
        4  5997 1 1  61 LEU HB2  H   2.851 -14.470   -8.446 1.00 . A A .  61 LEU HB2  1 1 
        4  5998 1 1  61 LEU HB3  H   3.320 -13.651   -9.934 1.00 . A A .  61 LEU HB3  1 1 
        4  5999 1 1  61 LEU HD11 H   2.903 -11.100   -7.550 1.00 . A A .  61 LEU HD11 1 1 
        4  6000 1 1  61 LEU HD12 H   3.591 -12.717   -7.408 1.00 . A A .  61 LEU HD12 1 1 
        4  6001 1 1  61 LEU HD13 H   2.060 -12.339   -6.619 1.00 . A A .  61 LEU HD13 1 1 
        4  6002 1 1  61 LEU HD21 H   1.101 -11.548  -10.422 1.00 . A A .  61 LEU HD21 1 1 
        4  6003 1 1  61 LEU HD22 H   2.863 -11.634  -10.411 1.00 . A A .  61 LEU HD22 1 1 
        4  6004 1 1  61 LEU HD23 H   2.027 -10.526   -9.321 1.00 . A A .  61 LEU HD23 1 1 
        4  6005 1 1  61 LEU HG   H   0.886 -12.731   -8.470 1.00 . A A .  61 LEU HG   1 1 
        4  6006 1 1  61 LEU N    N   2.247 -15.801  -10.804 1.00 . A A .  61 LEU N    1 1 
        4  6007 1 1  61 LEU O    O  -0.497 -13.689  -10.808 1.00 . A A .  61 LEU O    1 1 
        4  6008 1 1  62 LEU C    C  -0.640 -13.223  -13.525 1.00 . A A .  62 LEU C    1 1 
        4  6009 1 1  62 LEU CA   C   0.667 -12.583  -13.067 1.00 . A A .  62 LEU CA   1 1 
        4  6010 1 1  62 LEU CB   C   1.581 -12.345  -14.271 1.00 . A A .  62 LEU CB   1 1 
        4  6011 1 1  62 LEU CD1  C   3.097 -10.936  -12.856 1.00 . A A .  62 LEU CD1  1 1 
        4  6012 1 1  62 LEU CD2  C   3.493 -11.109  -15.320 1.00 . A A .  62 LEU CD2  1 1 
        4  6013 1 1  62 LEU CG   C   2.441 -11.082  -14.221 1.00 . A A .  62 LEU CG   1 1 
        4  6014 1 1  62 LEU H    H   2.289 -13.628  -12.199 1.00 . A A .  62 LEU H    1 1 
        4  6015 1 1  62 LEU HA   H   0.445 -11.634  -12.601 1.00 . A A .  62 LEU HA   1 1 
        4  6016 1 1  62 LEU HB2  H   2.243 -13.193  -14.355 1.00 . A A .  62 LEU HB2  1 1 
        4  6017 1 1  62 LEU HB3  H   0.958 -12.288  -15.152 1.00 . A A .  62 LEU HB3  1 1 
        4  6018 1 1  62 LEU HD11 H   2.468 -10.334  -12.218 1.00 . A A .  62 LEU HD11 1 1 
        4  6019 1 1  62 LEU HD12 H   4.059 -10.458  -12.969 1.00 . A A .  62 LEU HD12 1 1 
        4  6020 1 1  62 LEU HD13 H   3.230 -11.913  -12.415 1.00 . A A .  62 LEU HD13 1 1 
        4  6021 1 1  62 LEU HD21 H   3.133 -11.703  -16.147 1.00 . A A .  62 LEU HD21 1 1 
        4  6022 1 1  62 LEU HD22 H   4.405 -11.544  -14.935 1.00 . A A .  62 LEU HD22 1 1 
        4  6023 1 1  62 LEU HD23 H   3.688 -10.102  -15.657 1.00 . A A .  62 LEU HD23 1 1 
        4  6024 1 1  62 LEU HG   H   1.811 -10.218  -14.382 1.00 . A A .  62 LEU HG   1 1 
        4  6025 1 1  62 LEU N    N   1.340 -13.420  -12.080 1.00 . A A .  62 LEU N    1 1 
        4  6026 1 1  62 LEU O    O  -1.686 -12.575  -13.551 1.00 . A A .  62 LEU O    1 1 
        4  6027 1 1  63 THR C    C  -2.768 -15.387  -13.217 1.00 . A A .  63 THR C    1 1 
        4  6028 1 1  63 THR CA   C  -1.749 -15.230  -14.340 1.00 . A A .  63 THR CA   1 1 
        4  6029 1 1  63 THR CB   C  -1.374 -16.625  -14.876 1.00 . A A .  63 THR CB   1 1 
        4  6030 1 1  63 THR CG2  C  -2.612 -17.494  -15.036 1.00 . A A .  63 THR CG2  1 1 
        4  6031 1 1  63 THR H    H   0.291 -14.964  -13.842 1.00 . A A .  63 THR H    1 1 
        4  6032 1 1  63 THR HA   H  -2.199 -14.667  -15.145 1.00 . A A .  63 THR HA   1 1 
        4  6033 1 1  63 THR HB   H  -0.708 -17.098  -14.169 1.00 . A A .  63 THR HB   1 1 
        4  6034 1 1  63 THR HG1  H  -1.355 -16.483  -16.843 1.00 . A A .  63 THR HG1  1 1 
        4  6035 1 1  63 THR HG21 H  -3.034 -17.702  -14.064 1.00 . A A .  63 THR HG21 1 1 
        4  6036 1 1  63 THR HG22 H  -2.340 -18.422  -15.517 1.00 . A A .  63 THR HG22 1 1 
        4  6037 1 1  63 THR HG23 H  -3.340 -16.975  -15.641 1.00 . A A .  63 THR HG23 1 1 
        4  6038 1 1  63 THR N    N  -0.572 -14.501  -13.884 1.00 . A A .  63 THR N    1 1 
        4  6039 1 1  63 THR O    O  -3.961 -15.158  -13.411 1.00 . A A .  63 THR O    1 1 
        4  6040 1 1  63 THR OG1  O  -0.705 -16.501  -16.136 1.00 . A A .  63 THR OG1  1 1 
        4  6041 1 1  64 SER C    C  -3.769 -14.645  -10.441 1.00 . A A .  64 SER C    1 1 
        4  6042 1 1  64 SER CA   C  -3.159 -15.970  -10.886 1.00 . A A .  64 SER CA   1 1 
        4  6043 1 1  64 SER CB   C  -2.377 -16.599   -9.730 1.00 . A A .  64 SER CB   1 1 
        4  6044 1 1  64 SER H    H  -1.327 -15.947  -11.948 1.00 . A A .  64 SER H    1 1 
        4  6045 1 1  64 SER HA   H  -3.954 -16.640  -11.177 1.00 . A A .  64 SER HA   1 1 
        4  6046 1 1  64 SER HB2  H  -1.788 -17.423  -10.103 1.00 . A A .  64 SER HB2  1 1 
        4  6047 1 1  64 SER HB3  H  -1.724 -15.857   -9.296 1.00 . A A .  64 SER HB3  1 1 
        4  6048 1 1  64 SER HG   H  -3.690 -16.341   -8.299 1.00 . A A .  64 SER HG   1 1 
        4  6049 1 1  64 SER N    N  -2.288 -15.780  -12.041 1.00 . A A .  64 SER N    1 1 
        4  6050 1 1  64 SER O    O  -4.794 -14.618   -9.759 1.00 . A A .  64 SER O    1 1 
        4  6051 1 1  64 SER OG   O  -3.253 -17.081   -8.726 1.00 . A A .  64 SER OG   1 1 
        4  6052 1 1  65 PHE C    C  -4.724 -11.767  -11.412 1.00 . A A .  65 PHE C    1 1 
        4  6053 1 1  65 PHE CA   C  -3.609 -12.216  -10.472 1.00 . A A .  65 PHE CA   1 1 
        4  6054 1 1  65 PHE CB   C  -2.458 -11.210  -10.511 1.00 . A A .  65 PHE CB   1 1 
        4  6055 1 1  65 PHE CD1  C  -2.742 -10.310   -8.186 1.00 . A A .  65 PHE CD1  1 1 
        4  6056 1 1  65 PHE CD2  C  -2.661  -8.762   -9.997 1.00 . A A .  65 PHE CD2  1 1 
        4  6057 1 1  65 PHE CE1  C  -2.896  -9.265   -7.295 1.00 . A A .  65 PHE CE1  1 1 
        4  6058 1 1  65 PHE CE2  C  -2.815  -7.712   -9.111 1.00 . A A .  65 PHE CE2  1 1 
        4  6059 1 1  65 PHE CG   C  -2.624 -10.071   -9.545 1.00 . A A .  65 PHE CG   1 1 
        4  6060 1 1  65 PHE CZ   C  -2.931  -7.964   -7.758 1.00 . A A .  65 PHE CZ   1 1 
        4  6061 1 1  65 PHE H    H  -2.319 -13.633  -11.373 1.00 . A A .  65 PHE H    1 1 
        4  6062 1 1  65 PHE HA   H  -4.000 -12.266   -9.467 1.00 . A A .  65 PHE HA   1 1 
        4  6063 1 1  65 PHE HB2  H  -1.536 -11.718  -10.268 1.00 . A A .  65 PHE HB2  1 1 
        4  6064 1 1  65 PHE HB3  H  -2.385 -10.795  -11.505 1.00 . A A .  65 PHE HB3  1 1 
        4  6065 1 1  65 PHE HD1  H  -2.714 -11.327   -7.821 1.00 . A A .  65 PHE HD1  1 1 
        4  6066 1 1  65 PHE HD2  H  -2.570  -8.564  -11.056 1.00 . A A .  65 PHE HD2  1 1 
        4  6067 1 1  65 PHE HE1  H  -2.987  -9.464   -6.238 1.00 . A A .  65 PHE HE1  1 1 
        4  6068 1 1  65 PHE HE2  H  -2.842  -6.696   -9.477 1.00 . A A .  65 PHE HE2  1 1 
        4  6069 1 1  65 PHE HZ   H  -3.052  -7.145   -7.065 1.00 . A A .  65 PHE HZ   1 1 
        4  6070 1 1  65 PHE N    N  -3.131 -13.546  -10.831 1.00 . A A .  65 PHE N    1 1 
        4  6071 1 1  65 PHE O    O  -5.746 -11.239  -10.972 1.00 . A A .  65 PHE O    1 1 
        4  6072 1 1  66 CYS C    C  -5.745 -12.731  -14.700 1.00 . A A .  66 CYS C    1 1 
        4  6073 1 1  66 CYS CA   C  -5.506 -11.596  -13.710 1.00 . A A .  66 CYS CA   1 1 
        4  6074 1 1  66 CYS CB   C  -5.045 -10.342  -14.456 1.00 . A A .  66 CYS CB   1 1 
        4  6075 1 1  66 CYS H    H  -3.684 -12.404  -12.996 1.00 . A A .  66 CYS H    1 1 
        4  6076 1 1  66 CYS HA   H  -6.431 -11.380  -13.199 1.00 . A A .  66 CYS HA   1 1 
        4  6077 1 1  66 CYS HB2  H  -4.036 -10.103  -14.153 1.00 . A A .  66 CYS HB2  1 1 
        4  6078 1 1  66 CYS HB3  H  -5.058 -10.539  -15.517 1.00 . A A .  66 CYS HB3  1 1 
        4  6079 1 1  66 CYS HG   H  -5.775  -8.422  -12.945 1.00 . A A .  66 CYS HG   1 1 
        4  6080 1 1  66 CYS N    N  -4.519 -11.980  -12.707 1.00 . A A .  66 CYS N    1 1 
        4  6081 1 1  66 CYS O    O  -6.886 -13.105  -14.968 1.00 . A A .  66 CYS O    1 1 
        4  6082 1 1  66 CYS SG   S  -6.070  -8.884  -14.151 1.00 . A A .  66 CYS SG   1 1 
        4  6083 1 1  67 GLY C    C  -4.907 -13.867  -17.624 1.00 . A A .  67 GLY C    1 1 
        4  6084 1 1  67 GLY CA   C  -4.773 -14.362  -16.198 1.00 . A A .  67 GLY CA   1 1 
        4  6085 1 1  67 GLY H    H  -3.775 -12.937  -14.991 1.00 . A A .  67 GLY H    1 1 
        4  6086 1 1  67 GLY HA2  H  -3.893 -14.984  -16.125 1.00 . A A .  67 GLY HA2  1 1 
        4  6087 1 1  67 GLY HA3  H  -5.642 -14.954  -15.951 1.00 . A A .  67 GLY HA3  1 1 
        4  6088 1 1  67 GLY N    N  -4.659 -13.276  -15.242 1.00 . A A .  67 GLY N    1 1 
        4  6089 1 1  67 GLY O    O  -6.007 -13.552  -18.078 1.00 . A A .  67 GLY O    1 1 
        4  6090 1 1  68 ALA C    C  -3.979 -11.828  -19.794 1.00 . A A .  68 ALA C    1 1 
        4  6091 1 1  68 ALA CA   C  -3.783 -13.338  -19.716 1.00 . A A .  68 ALA CA   1 1 
        4  6092 1 1  68 ALA CB   C  -4.864 -14.054  -20.512 1.00 . A A .  68 ALA CB   1 1 
        4  6093 1 1  68 ALA H    H  -2.939 -14.063  -17.916 1.00 . A A .  68 ALA H    1 1 
        4  6094 1 1  68 ALA HA   H  -2.825 -13.589  -20.150 1.00 . A A .  68 ALA HA   1 1 
        4  6095 1 1  68 ALA HB1  H  -4.609 -14.034  -21.562 1.00 . A A .  68 ALA HB1  1 1 
        4  6096 1 1  68 ALA HB2  H  -4.937 -15.078  -20.179 1.00 . A A .  68 ALA HB2  1 1 
        4  6097 1 1  68 ALA HB3  H  -5.810 -13.557  -20.362 1.00 . A A .  68 ALA HB3  1 1 
        4  6098 1 1  68 ALA N    N  -3.785 -13.797  -18.333 1.00 . A A .  68 ALA N    1 1 
        4  6099 1 1  68 ALA O    O  -3.932 -11.240  -20.874 1.00 . A A .  68 ALA O    1 1 
        4  6100 1 1  69 ASP C    C  -3.278  -9.088  -17.800 1.00 . A A .  69 ASP C    1 1 
        4  6101 1 1  69 ASP CA   C  -4.404  -9.762  -18.578 1.00 . A A .  69 ASP CA   1 1 
        4  6102 1 1  69 ASP CB   C  -5.752  -9.444  -17.929 1.00 . A A .  69 ASP CB   1 1 
        4  6103 1 1  69 ASP CG   C  -6.479  -8.313  -18.629 1.00 . A A .  69 ASP CG   1 1 
        4  6104 1 1  69 ASP H    H  -4.227 -11.728  -17.813 1.00 . A A .  69 ASP H    1 1 
        4  6105 1 1  69 ASP HA   H  -4.403  -9.383  -19.589 1.00 . A A .  69 ASP HA   1 1 
        4  6106 1 1  69 ASP HB2  H  -6.377 -10.324  -17.962 1.00 . A A .  69 ASP HB2  1 1 
        4  6107 1 1  69 ASP HB3  H  -5.590  -9.161  -16.899 1.00 . A A .  69 ASP HB3  1 1 
        4  6108 1 1  69 ASP N    N  -4.201 -11.205  -18.641 1.00 . A A .  69 ASP N    1 1 
        4  6109 1 1  69 ASP O    O  -3.073  -7.880  -17.908 1.00 . A A .  69 ASP O    1 1 
        4  6110 1 1  69 ASP OD1  O  -7.147  -8.579  -19.650 1.00 . A A .  69 ASP OD1  1 1 
        4  6111 1 1  69 ASP OD2  O  -6.379  -7.160  -18.157 1.00 . A A .  69 ASP OD2  1 1 
        4  6112 1 1  70 ALA C    C  -0.331  -8.827  -17.112 1.00 . A A .  70 ALA C    1 1 
        4  6113 1 1  70 ALA CA   C  -1.448  -9.358  -16.220 1.00 . A A .  70 ALA CA   1 1 
        4  6114 1 1  70 ALA CB   C  -0.914 -10.437  -15.289 1.00 . A A .  70 ALA CB   1 1 
        4  6115 1 1  70 ALA H    H  -2.765 -10.834  -16.972 1.00 . A A .  70 ALA H    1 1 
        4  6116 1 1  70 ALA HA   H  -1.826  -8.548  -15.612 1.00 . A A .  70 ALA HA   1 1 
        4  6117 1 1  70 ALA HB1  H  -1.152 -10.180  -14.267 1.00 . A A .  70 ALA HB1  1 1 
        4  6118 1 1  70 ALA HB2  H  -1.368 -11.384  -15.538 1.00 . A A .  70 ALA HB2  1 1 
        4  6119 1 1  70 ALA HB3  H   0.158 -10.511  -15.401 1.00 . A A .  70 ALA HB3  1 1 
        4  6120 1 1  70 ALA N    N  -2.553  -9.878  -17.015 1.00 . A A .  70 ALA N    1 1 
        4  6121 1 1  70 ALA O    O  -0.265  -9.120  -18.306 1.00 . A A .  70 ALA O    1 1 
        4  6122 1 1  71 PRO C    C   2.740  -8.478  -17.642 1.00 . A A .  71 PRO C    1 1 
        4  6123 1 1  71 PRO CA   C   1.699  -7.437  -17.246 1.00 . A A .  71 PRO CA   1 1 
        4  6124 1 1  71 PRO CB   C   2.289  -6.447  -16.238 1.00 . A A .  71 PRO CB   1 1 
        4  6125 1 1  71 PRO CD   C   0.552  -7.634  -15.103 1.00 . A A .  71 PRO CD   1 1 
        4  6126 1 1  71 PRO CG   C   1.893  -6.983  -14.905 1.00 . A A .  71 PRO CG   1 1 
        4  6127 1 1  71 PRO HA   H   1.372  -6.904  -18.127 1.00 . A A .  71 PRO HA   1 1 
        4  6128 1 1  71 PRO HB2  H   3.364  -6.415  -16.348 1.00 . A A .  71 PRO HB2  1 1 
        4  6129 1 1  71 PRO HB3  H   1.874  -5.465  -16.408 1.00 . A A .  71 PRO HB3  1 1 
        4  6130 1 1  71 PRO HD2  H   0.456  -8.500  -14.465 1.00 . A A .  71 PRO HD2  1 1 
        4  6131 1 1  71 PRO HD3  H  -0.243  -6.929  -14.907 1.00 . A A .  71 PRO HD3  1 1 
        4  6132 1 1  71 PRO HG2  H   2.617  -7.710  -14.572 1.00 . A A .  71 PRO HG2  1 1 
        4  6133 1 1  71 PRO HG3  H   1.815  -6.174  -14.194 1.00 . A A .  71 PRO HG3  1 1 
        4  6134 1 1  71 PRO N    N   0.569  -8.026  -16.522 1.00 . A A .  71 PRO N    1 1 
        4  6135 1 1  71 PRO O    O   2.488  -9.680  -17.567 1.00 . A A .  71 PRO O    1 1 
        4  6136 1 1  72 GLN C    C   6.278  -8.571  -17.725 1.00 . A A .  72 GLN C    1 1 
        4  6137 1 1  72 GLN CA   C   4.989  -8.900  -18.470 1.00 . A A .  72 GLN CA   1 1 
        4  6138 1 1  72 GLN CB   C   5.218  -8.801  -19.979 1.00 . A A .  72 GLN CB   1 1 
        4  6139 1 1  72 GLN CD   C   4.178  -9.032  -22.270 1.00 . A A .  72 GLN CD   1 1 
        4  6140 1 1  72 GLN CG   C   4.102  -9.418  -20.806 1.00 . A A .  72 GLN CG   1 1 
        4  6141 1 1  72 GLN H    H   4.051  -7.040  -18.100 1.00 . A A .  72 GLN H    1 1 
        4  6142 1 1  72 GLN HA   H   4.694  -9.910  -18.226 1.00 . A A .  72 GLN HA   1 1 
        4  6143 1 1  72 GLN HB2  H   5.305  -7.760  -20.251 1.00 . A A .  72 GLN HB2  1 1 
        4  6144 1 1  72 GLN HB3  H   6.140  -9.307  -20.225 1.00 . A A .  72 GLN HB3  1 1 
        4  6145 1 1  72 GLN HE21 H   3.616 -10.862  -22.808 1.00 . A A .  72 GLN HE21 1 1 
        4  6146 1 1  72 GLN HE22 H   3.912  -9.756  -24.102 1.00 . A A .  72 GLN HE22 1 1 
        4  6147 1 1  72 GLN HG2  H   4.167 -10.493  -20.730 1.00 . A A .  72 GLN HG2  1 1 
        4  6148 1 1  72 GLN HG3  H   3.153  -9.087  -20.410 1.00 . A A .  72 GLN HG3  1 1 
        4  6149 1 1  72 GLN N    N   3.910  -8.008  -18.063 1.00 . A A .  72 GLN N    1 1 
        4  6150 1 1  72 GLN NE2  N   3.872  -9.979  -23.149 1.00 . A A .  72 GLN NE2  1 1 
        4  6151 1 1  72 GLN O    O   6.328  -7.628  -16.935 1.00 . A A .  72 GLN O    1 1 
        4  6152 1 1  72 GLN OE1  O   4.509  -7.895  -22.608 1.00 . A A .  72 GLN OE1  1 1 
        4  6153 1 1  73 LEU C    C   9.665  -8.714  -18.349 1.00 . A A .  73 LEU C    1 1 
        4  6154 1 1  73 LEU CA   C   8.611  -9.147  -17.335 1.00 . A A .  73 LEU CA   1 1 
        4  6155 1 1  73 LEU CB   C   9.062 -10.426  -16.629 1.00 . A A .  73 LEU CB   1 1 
        4  6156 1 1  73 LEU CD1  C   9.328 -11.784  -14.539 1.00 . A A .  73 LEU CD1  1 1 
        4  6157 1 1  73 LEU CD2  C   9.180  -9.291  -14.397 1.00 . A A .  73 LEU CD2  1 1 
        4  6158 1 1  73 LEU CG   C   8.713 -10.532  -15.144 1.00 . A A .  73 LEU CG   1 1 
        4  6159 1 1  73 LEU H    H   7.220 -10.090  -18.621 1.00 . A A .  73 LEU H    1 1 
        4  6160 1 1  73 LEU HA   H   8.492  -8.363  -16.601 1.00 . A A .  73 LEU HA   1 1 
        4  6161 1 1  73 LEU HB2  H   8.605 -11.262  -17.136 1.00 . A A .  73 LEU HB2  1 1 
        4  6162 1 1  73 LEU HB3  H  10.136 -10.494  -16.723 1.00 . A A .  73 LEU HB3  1 1 
        4  6163 1 1  73 LEU HD11 H  10.233 -12.035  -15.072 1.00 . A A .  73 LEU HD11 1 1 
        4  6164 1 1  73 LEU HD12 H   8.627 -12.602  -14.614 1.00 . A A .  73 LEU HD12 1 1 
        4  6165 1 1  73 LEU HD13 H   9.561 -11.605  -13.499 1.00 . A A .  73 LEU HD13 1 1 
        4  6166 1 1  73 LEU HD21 H   9.179  -9.489  -13.335 1.00 . A A .  73 LEU HD21 1 1 
        4  6167 1 1  73 LEU HD22 H   8.512  -8.470  -14.610 1.00 . A A .  73 LEU HD22 1 1 
        4  6168 1 1  73 LEU HD23 H  10.180  -9.035  -14.714 1.00 . A A .  73 LEU HD23 1 1 
        4  6169 1 1  73 LEU HG   H   7.639 -10.603  -15.037 1.00 . A A .  73 LEU HG   1 1 
        4  6170 1 1  73 LEU N    N   7.320  -9.355  -17.982 1.00 . A A .  73 LEU N    1 1 
        4  6171 1 1  73 LEU O    O   9.639  -9.137  -19.505 1.00 . A A .  73 LEU O    1 1 
        4  6172 1 1  74 ARG C    C  13.010  -7.466  -18.080 1.00 . A A .  74 ARG C    1 1 
        4  6173 1 1  74 ARG CA   C  11.655  -7.381  -18.777 1.00 . A A .  74 ARG CA   1 1 
        4  6174 1 1  74 ARG CB   C  11.376  -5.936  -19.197 1.00 . A A .  74 ARG CB   1 1 
        4  6175 1 1  74 ARG CD   C   9.839  -6.687  -21.038 1.00 . A A .  74 ARG CD   1 1 
        4  6176 1 1  74 ARG CG   C  11.008  -5.789  -20.664 1.00 . A A .  74 ARG CG   1 1 
        4  6177 1 1  74 ARG CZ   C   9.314  -5.821  -23.278 1.00 . A A .  74 ARG CZ   1 1 
        4  6178 1 1  74 ARG H    H  10.560  -7.568  -16.976 1.00 . A A .  74 ARG H    1 1 
        4  6179 1 1  74 ARG HA   H  11.677  -8.004  -19.658 1.00 . A A .  74 ARG HA   1 1 
        4  6180 1 1  74 ARG HB2  H  10.560  -5.552  -18.603 1.00 . A A .  74 ARG HB2  1 1 
        4  6181 1 1  74 ARG HB3  H  12.258  -5.343  -19.008 1.00 . A A .  74 ARG HB3  1 1 
        4  6182 1 1  74 ARG HD2  H  10.227  -7.606  -21.452 1.00 . A A .  74 ARG HD2  1 1 
        4  6183 1 1  74 ARG HD3  H   9.271  -6.905  -20.146 1.00 . A A .  74 ARG HD3  1 1 
        4  6184 1 1  74 ARG HE   H   8.060  -5.804  -21.727 1.00 . A A .  74 ARG HE   1 1 
        4  6185 1 1  74 ARG HG2  H  10.734  -4.762  -20.855 1.00 . A A .  74 ARG HG2  1 1 
        4  6186 1 1  74 ARG HG3  H  11.863  -6.054  -21.268 1.00 . A A .  74 ARG HG3  1 1 
        4  6187 1 1  74 ARG HH11 H  11.171  -6.589  -23.078 1.00 . A A .  74 ARG HH11 1 1 
        4  6188 1 1  74 ARG HH12 H  10.788  -5.975  -24.652 1.00 . A A .  74 ARG HH12 1 1 
        4  6189 1 1  74 ARG HH21 H   7.544  -4.993  -23.795 1.00 . A A .  74 ARG HH21 1 1 
        4  6190 1 1  74 ARG HH22 H   8.725  -5.067  -25.058 1.00 . A A .  74 ARG HH22 1 1 
        4  6191 1 1  74 ARG N    N  10.592  -7.870  -17.908 1.00 . A A .  74 ARG N    1 1 
        4  6192 1 1  74 ARG NE   N   8.959  -6.060  -22.020 1.00 . A A .  74 ARG NE   1 1 
        4  6193 1 1  74 ARG NH1  N  10.524  -6.155  -23.704 1.00 . A A .  74 ARG NH1  1 1 
        4  6194 1 1  74 ARG NH2  N   8.457  -5.246  -24.112 1.00 . A A .  74 ARG NH2  1 1 
        4  6195 1 1  74 ARG O    O  13.087  -7.497  -16.851 1.00 . A A .  74 ARG O    1 1 
        4  6196 1 1  75 PHE C    C  16.405  -6.782  -19.181 1.00 . A A .  75 PHE C    1 1 
        4  6197 1 1  75 PHE CA   C  15.428  -7.589  -18.331 1.00 . A A .  75 PHE CA   1 1 
        4  6198 1 1  75 PHE CB   C  15.882  -9.048  -18.260 1.00 . A A .  75 PHE CB   1 1 
        4  6199 1 1  75 PHE CD1  C  13.800 -10.446  -18.368 1.00 . A A .  75 PHE CD1  1 1 
        4  6200 1 1  75 PHE CD2  C  14.985 -10.335  -16.302 1.00 . A A .  75 PHE CD2  1 1 
        4  6201 1 1  75 PHE CE1  C  12.866 -11.285  -17.792 1.00 . A A .  75 PHE CE1  1 1 
        4  6202 1 1  75 PHE CE2  C  14.054 -11.175  -15.719 1.00 . A A .  75 PHE CE2  1 1 
        4  6203 1 1  75 PHE CG   C  14.869  -9.961  -17.631 1.00 . A A .  75 PHE CG   1 1 
        4  6204 1 1  75 PHE CZ   C  12.994 -11.651  -16.466 1.00 . A A .  75 PHE CZ   1 1 
        4  6205 1 1  75 PHE H    H  13.951  -7.477  -19.844 1.00 . A A .  75 PHE H    1 1 
        4  6206 1 1  75 PHE HA   H  15.411  -7.177  -17.334 1.00 . A A .  75 PHE HA   1 1 
        4  6207 1 1  75 PHE HB2  H  16.075  -9.407  -19.260 1.00 . A A .  75 PHE HB2  1 1 
        4  6208 1 1  75 PHE HB3  H  16.790  -9.107  -17.679 1.00 . A A .  75 PHE HB3  1 1 
        4  6209 1 1  75 PHE HD1  H  13.700 -10.161  -19.406 1.00 . A A .  75 PHE HD1  1 1 
        4  6210 1 1  75 PHE HD2  H  15.814  -9.963  -15.717 1.00 . A A .  75 PHE HD2  1 1 
        4  6211 1 1  75 PHE HE1  H  12.039 -11.656  -18.377 1.00 . A A .  75 PHE HE1  1 1 
        4  6212 1 1  75 PHE HE2  H  14.157 -11.459  -14.683 1.00 . A A .  75 PHE HE2  1 1 
        4  6213 1 1  75 PHE HZ   H  12.265 -12.307  -16.013 1.00 . A A .  75 PHE HZ   1 1 
        4  6214 1 1  75 PHE N    N  14.076  -7.505  -18.872 1.00 . A A .  75 PHE N    1 1 
        4  6215 1 1  75 PHE O    O  16.259  -6.697  -20.400 1.00 . A A .  75 PHE O    1 1 
        4  6216 1 1  76 GLU C    C  19.585  -5.086  -18.311 1.00 . A A .  76 GLU C    1 1 
        4  6217 1 1  76 GLU CA   C  18.400  -5.389  -19.223 1.00 . A A .  76 GLU CA   1 1 
        4  6218 1 1  76 GLU CB   C  17.780  -4.082  -19.723 1.00 . A A .  76 GLU CB   1 1 
        4  6219 1 1  76 GLU CD   C  17.350  -3.030  -21.979 1.00 . A A .  76 GLU CD   1 1 
        4  6220 1 1  76 GLU CG   C  18.390  -3.577  -21.020 1.00 . A A .  76 GLU CG   1 1 
        4  6221 1 1  76 GLU H    H  17.463  -6.295  -17.555 1.00 . A A .  76 GLU H    1 1 
        4  6222 1 1  76 GLU HA   H  18.750  -5.958  -20.071 1.00 . A A .  76 GLU HA   1 1 
        4  6223 1 1  76 GLU HB2  H  16.723  -4.236  -19.882 1.00 . A A .  76 GLU HB2  1 1 
        4  6224 1 1  76 GLU HB3  H  17.915  -3.322  -18.967 1.00 . A A .  76 GLU HB3  1 1 
        4  6225 1 1  76 GLU HG2  H  19.093  -2.791  -20.791 1.00 . A A .  76 GLU HG2  1 1 
        4  6226 1 1  76 GLU HG3  H  18.908  -4.393  -21.501 1.00 . A A .  76 GLU HG3  1 1 
        4  6227 1 1  76 GLU N    N  17.400  -6.190  -18.528 1.00 . A A .  76 GLU N    1 1 
        4  6228 1 1  76 GLU O    O  19.497  -5.231  -17.092 1.00 . A A .  76 GLU O    1 1 
        4  6229 1 1  76 GLU OE1  O  16.343  -3.728  -22.222 1.00 . A A .  76 GLU OE1  1 1 
        4  6230 1 1  76 GLU OE2  O  17.543  -1.906  -22.487 1.00 . A A .  76 GLU OE2  1 1 
        4  6231 1 1  77 VAL C    C  22.015  -2.838  -17.926 1.00 . A A .  77 VAL C    1 1 
        4  6232 1 1  77 VAL CA   C  21.897  -4.341  -18.154 1.00 . A A .  77 VAL CA   1 1 
        4  6233 1 1  77 VAL CB   C  23.164  -4.841  -18.873 1.00 . A A .  77 VAL CB   1 1 
        4  6234 1 1  77 VAL CG1  C  24.410  -4.453  -18.092 1.00 . A A .  77 VAL CG1  1 1 
        4  6235 1 1  77 VAL CG2  C  23.101  -6.348  -19.077 1.00 . A A .  77 VAL CG2  1 1 
        4  6236 1 1  77 VAL H    H  20.703  -4.569  -19.886 1.00 . A A .  77 VAL H    1 1 
        4  6237 1 1  77 VAL HA   H  21.833  -4.837  -17.196 1.00 . A A .  77 VAL HA   1 1 
        4  6238 1 1  77 VAL HB   H  23.213  -4.370  -19.843 1.00 . A A .  77 VAL HB   1 1 
        4  6239 1 1  77 VAL HG11 H  24.692  -3.442  -18.345 1.00 . A A .  77 VAL HG11 1 1 
        4  6240 1 1  77 VAL HG12 H  24.206  -4.518  -17.033 1.00 . A A .  77 VAL HG12 1 1 
        4  6241 1 1  77 VAL HG13 H  25.217  -5.125  -18.345 1.00 . A A .  77 VAL HG13 1 1 
        4  6242 1 1  77 VAL HG21 H  24.092  -6.724  -19.282 1.00 . A A .  77 VAL HG21 1 1 
        4  6243 1 1  77 VAL HG22 H  22.715  -6.817  -18.184 1.00 . A A .  77 VAL HG22 1 1 
        4  6244 1 1  77 VAL HG23 H  22.451  -6.571  -19.910 1.00 . A A .  77 VAL HG23 1 1 
        4  6245 1 1  77 VAL N    N  20.694  -4.665  -18.911 1.00 . A A .  77 VAL N    1 1 
        4  6246 1 1  77 VAL O    O  22.328  -2.083  -18.846 1.00 . A A .  77 VAL O    1 1 
        4  6247 1 1  78 GLY C    C  21.072  -0.132  -17.337 1.00 . A A .  78 GLY C    1 1 
        4  6248 1 1  78 GLY CA   C  21.847  -0.999  -16.365 1.00 . A A .  78 GLY CA   1 1 
        4  6249 1 1  78 GLY H    H  21.519  -3.059  -15.999 1.00 . A A .  78 GLY H    1 1 
        4  6250 1 1  78 GLY HA2  H  21.454  -0.848  -15.371 1.00 . A A .  78 GLY HA2  1 1 
        4  6251 1 1  78 GLY HA3  H  22.885  -0.699  -16.381 1.00 . A A .  78 GLY HA3  1 1 
        4  6252 1 1  78 GLY N    N  21.764  -2.411  -16.693 1.00 . A A .  78 GLY N    1 1 
        4  6253 1 1  78 GLY O    O  20.169  -0.610  -18.025 1.00 . A A .  78 GLY O    1 1 
        4  6254 1 1  79 THR C    C  21.492   2.205  -19.616 1.00 . A A .  79 THR C    1 1 
        4  6255 1 1  79 THR CA   C  20.754   2.086  -18.288 1.00 . A A .  79 THR CA   1 1 
        4  6256 1 1  79 THR CB   C  20.637   3.484  -17.651 1.00 . A A .  79 THR CB   1 1 
        4  6257 1 1  79 THR CG2  C  19.184   3.925  -17.576 1.00 . A A .  79 THR CG2  1 1 
        4  6258 1 1  79 THR H    H  22.152   1.470  -16.823 1.00 . A A .  79 THR H    1 1 
        4  6259 1 1  79 THR HA   H  19.756   1.714  -18.474 1.00 . A A .  79 THR HA   1 1 
        4  6260 1 1  79 THR HB   H  21.181   4.188  -18.263 1.00 . A A .  79 THR HB   1 1 
        4  6261 1 1  79 THR HG1  H  21.729   4.266  -16.206 1.00 . A A .  79 THR HG1  1 1 
        4  6262 1 1  79 THR HG21 H  18.698   3.426  -16.751 1.00 . A A .  79 THR HG21 1 1 
        4  6263 1 1  79 THR HG22 H  18.682   3.670  -18.497 1.00 . A A .  79 THR HG22 1 1 
        4  6264 1 1  79 THR HG23 H  19.140   4.993  -17.426 1.00 . A A .  79 THR HG23 1 1 
        4  6265 1 1  79 THR N    N  21.424   1.149  -17.395 1.00 . A A .  79 THR N    1 1 
        4  6266 1 1  79 THR O    O  22.723   2.173  -19.659 1.00 . A A .  79 THR O    1 1 
        4  6267 1 1  79 THR OG1  O  21.206   3.472  -16.336 1.00 . A A .  79 THR OG1  1 1 
        4  6268 1 1  80 LYS C    C  21.138   3.885  -22.569 1.00 . A A .  80 LYS C    1 1 
        4  6269 1 1  80 LYS CA   C  21.318   2.470  -22.029 1.00 . A A .  80 LYS CA   1 1 
        4  6270 1 1  80 LYS CB   C  20.677   1.463  -22.987 1.00 . A A .  80 LYS CB   1 1 
        4  6271 1 1  80 LYS CD   C  22.800   0.730  -24.113 1.00 . A A .  80 LYS CD   1 1 
        4  6272 1 1  80 LYS CE   C  23.322   0.102  -25.396 1.00 . A A .  80 LYS CE   1 1 
        4  6273 1 1  80 LYS CG   C  21.415   1.325  -24.307 1.00 . A A .  80 LYS CG   1 1 
        4  6274 1 1  80 LYS H    H  19.760   2.362  -20.600 1.00 . A A .  80 LYS H    1 1 
        4  6275 1 1  80 LYS HA   H  22.373   2.259  -21.951 1.00 . A A .  80 LYS HA   1 1 
        4  6276 1 1  80 LYS HB2  H  20.654   0.495  -22.508 1.00 . A A .  80 LYS HB2  1 1 
        4  6277 1 1  80 LYS HB3  H  19.664   1.776  -23.195 1.00 . A A .  80 LYS HB3  1 1 
        4  6278 1 1  80 LYS HD2  H  23.478   1.513  -23.807 1.00 . A A .  80 LYS HD2  1 1 
        4  6279 1 1  80 LYS HD3  H  22.752  -0.028  -23.344 1.00 . A A .  80 LYS HD3  1 1 
        4  6280 1 1  80 LYS HE2  H  23.247   0.826  -26.192 1.00 . A A .  80 LYS HE2  1 1 
        4  6281 1 1  80 LYS HE3  H  24.357  -0.170  -25.252 1.00 . A A .  80 LYS HE3  1 1 
        4  6282 1 1  80 LYS HG2  H  20.847   0.680  -24.961 1.00 . A A .  80 LYS HG2  1 1 
        4  6283 1 1  80 LYS HG3  H  21.513   2.302  -24.758 1.00 . A A .  80 LYS HG3  1 1 
        4  6284 1 1  80 LYS HZ1  H  21.999  -1.454  -24.957 1.00 . A A .  80 LYS HZ1  1 1 
        4  6285 1 1  80 LYS HZ2  H  23.195  -1.868  -26.078 1.00 . A A .  80 LYS HZ2  1 1 
        4  6286 1 1  80 LYS HZ3  H  21.895  -0.895  -26.551 1.00 . A A .  80 LYS HZ3  1 1 
        4  6287 1 1  80 LYS N    N  20.735   2.344  -20.698 1.00 . A A .  80 LYS N    1 1 
        4  6288 1 1  80 LYS NZ   N  22.548  -1.114  -25.772 1.00 . A A .  80 LYS NZ   1 1 
        4  6289 1 1  80 LYS O    O  20.167   4.194  -23.260 1.00 . A A .  80 LYS O    1 1 
        4  6290 1 1  81 PRO C    C  22.306   6.299  -24.195 1.00 . A A .  81 PRO C    1 1 
        4  6291 1 1  81 PRO CA   C  22.068   6.164  -22.695 1.00 . A A .  81 PRO CA   1 1 
        4  6292 1 1  81 PRO CB   C  23.214   6.810  -21.912 1.00 . A A .  81 PRO CB   1 1 
        4  6293 1 1  81 PRO CD   C  23.284   4.469  -21.431 1.00 . A A .  81 PRO CD   1 1 
        4  6294 1 1  81 PRO CG   C  24.146   5.688  -21.610 1.00 . A A .  81 PRO CG   1 1 
        4  6295 1 1  81 PRO HA   H  21.136   6.644  -22.435 1.00 . A A .  81 PRO HA   1 1 
        4  6296 1 1  81 PRO HB2  H  23.688   7.566  -22.521 1.00 . A A .  81 PRO HB2  1 1 
        4  6297 1 1  81 PRO HB3  H  22.829   7.257  -21.007 1.00 . A A .  81 PRO HB3  1 1 
        4  6298 1 1  81 PRO HD2  H  23.793   3.589  -21.796 1.00 . A A .  81 PRO HD2  1 1 
        4  6299 1 1  81 PRO HD3  H  23.014   4.348  -20.392 1.00 . A A .  81 PRO HD3  1 1 
        4  6300 1 1  81 PRO HG2  H  24.829   5.546  -22.434 1.00 . A A .  81 PRO HG2  1 1 
        4  6301 1 1  81 PRO HG3  H  24.691   5.898  -20.702 1.00 . A A .  81 PRO HG3  1 1 
        4  6302 1 1  81 PRO N    N  22.097   4.767  -22.250 1.00 . A A .  81 PRO N    1 1 
        4  6303 1 1  81 PRO O    O  22.685   5.337  -24.863 1.00 . A A .  81 PRO O    1 1 
        4  6304 1 1  82 VAL C    C  23.678   7.373  -26.587 1.00 . A A .  82 VAL C    1 1 
        4  6305 1 1  82 VAL CA   C  22.273   7.762  -26.141 1.00 . A A .  82 VAL CA   1 1 
        4  6306 1 1  82 VAL CB   C  22.032   9.246  -26.476 1.00 . A A .  82 VAL CB   1 1 
        4  6307 1 1  82 VAL CG1  C  22.873  10.139  -25.577 1.00 . A A .  82 VAL CG1  1 1 
        4  6308 1 1  82 VAL CG2  C  22.333   9.516  -27.942 1.00 . A A .  82 VAL CG2  1 1 
        4  6309 1 1  82 VAL H    H  21.780   8.228  -24.136 1.00 . A A .  82 VAL H    1 1 
        4  6310 1 1  82 VAL HA   H  21.555   7.170  -26.689 1.00 . A A .  82 VAL HA   1 1 
        4  6311 1 1  82 VAL HB   H  20.991   9.470  -26.296 1.00 . A A .  82 VAL HB   1 1 
        4  6312 1 1  82 VAL HG11 H  22.913  11.135  -25.995 1.00 . A A .  82 VAL HG11 1 1 
        4  6313 1 1  82 VAL HG12 H  22.431  10.179  -24.592 1.00 . A A .  82 VAL HG12 1 1 
        4  6314 1 1  82 VAL HG13 H  23.874   9.739  -25.507 1.00 . A A .  82 VAL HG13 1 1 
        4  6315 1 1  82 VAL HG21 H  23.386   9.722  -28.061 1.00 . A A .  82 VAL HG21 1 1 
        4  6316 1 1  82 VAL HG22 H  22.067   8.650  -28.531 1.00 . A A .  82 VAL HG22 1 1 
        4  6317 1 1  82 VAL HG23 H  21.760  10.368  -28.277 1.00 . A A .  82 VAL HG23 1 1 
        4  6318 1 1  82 VAL N    N  22.081   7.500  -24.719 1.00 . A A .  82 VAL N    1 1 
        4  6319 1 1  82 VAL O    O  24.639   7.495  -25.827 1.00 . A A .  82 VAL O    1 1 
        4  6320 1 1  83 THR C    C  25.090   6.608  -29.894 1.00 . A A .  83 THR C    1 1 
        4  6321 1 1  83 THR CA   C  25.079   6.495  -28.374 1.00 . A A .  83 THR CA   1 1 
        4  6322 1 1  83 THR CB   C  25.426   5.048  -27.975 1.00 . A A .  83 THR CB   1 1 
        4  6323 1 1  83 THR CG2  C  24.264   4.112  -28.272 1.00 . A A .  83 THR CG2  1 1 
        4  6324 1 1  83 THR H    H  22.988   6.829  -28.383 1.00 . A A .  83 THR H    1 1 
        4  6325 1 1  83 THR HA   H  25.836   7.150  -27.968 1.00 . A A .  83 THR HA   1 1 
        4  6326 1 1  83 THR HB   H  25.628   5.022  -26.914 1.00 . A A .  83 THR HB   1 1 
        4  6327 1 1  83 THR HG1  H  27.163   4.121  -28.087 1.00 . A A .  83 THR HG1  1 1 
        4  6328 1 1  83 THR HG21 H  23.373   4.478  -27.785 1.00 . A A .  83 THR HG21 1 1 
        4  6329 1 1  83 THR HG22 H  24.496   3.123  -27.904 1.00 . A A .  83 THR HG22 1 1 
        4  6330 1 1  83 THR HG23 H  24.100   4.070  -29.338 1.00 . A A .  83 THR HG23 1 1 
        4  6331 1 1  83 THR N    N  23.791   6.903  -27.826 1.00 . A A .  83 THR N    1 1 
        4  6332 1 1  83 THR O    O  24.135   6.212  -30.561 1.00 . A A .  83 THR O    1 1 
        4  6333 1 1  83 THR OG1  O  26.591   4.611  -28.683 1.00 . A A .  83 THR OG1  1 1 
        4  6334 1 1  84 GLN C    C  27.775   7.259  -32.297 1.00 . A A .  84 GLN C    1 1 
        4  6335 1 1  84 GLN CA   C  26.310   7.314  -31.877 1.00 . A A .  84 GLN CA   1 1 
        4  6336 1 1  84 GLN CB   C  25.690   8.640  -32.320 1.00 . A A .  84 GLN CB   1 1 
        4  6337 1 1  84 GLN CD   C  24.994   9.995  -34.337 1.00 . A A .  84 GLN CD   1 1 
        4  6338 1 1  84 GLN CG   C  25.137   8.610  -33.736 1.00 . A A .  84 GLN CG   1 1 
        4  6339 1 1  84 GLN H    H  26.904   7.447  -29.850 1.00 . A A .  84 GLN H    1 1 
        4  6340 1 1  84 GLN HA   H  25.781   6.503  -32.353 1.00 . A A .  84 GLN HA   1 1 
        4  6341 1 1  84 GLN HB2  H  24.883   8.890  -31.647 1.00 . A A .  84 GLN HB2  1 1 
        4  6342 1 1  84 GLN HB3  H  26.444   9.412  -32.268 1.00 . A A .  84 GLN HB3  1 1 
        4  6343 1 1  84 GLN HE21 H  24.237   9.221  -36.004 1.00 . A A .  84 GLN HE21 1 1 
        4  6344 1 1  84 GLN HE22 H  24.383  10.942  -35.974 1.00 . A A .  84 GLN HE22 1 1 
        4  6345 1 1  84 GLN HG2  H  25.805   8.033  -34.358 1.00 . A A .  84 GLN HG2  1 1 
        4  6346 1 1  84 GLN HG3  H  24.165   8.139  -33.719 1.00 . A A .  84 GLN HG3  1 1 
        4  6347 1 1  84 GLN N    N  26.176   7.150  -30.434 1.00 . A A .  84 GLN N    1 1 
        4  6348 1 1  84 GLN NE2  N  24.488  10.059  -35.562 1.00 . A A .  84 GLN NE2  1 1 
        4  6349 1 1  84 GLN O    O  28.669   7.592  -31.518 1.00 . A A .  84 GLN O    1 1 
        4  6350 1 1  84 GLN OE1  O  25.335  10.996  -33.706 1.00 . A A .  84 GLN OE1  1 1 
        4  6351 1 1  85 THR C    C  29.379   6.793  -35.581 1.00 . A A .  85 THR C    1 1 
        4  6352 1 1  85 THR CA   C  29.372   6.735  -34.058 1.00 . A A .  85 THR CA   1 1 
        4  6353 1 1  85 THR CB   C  30.054   5.432  -33.602 1.00 . A A .  85 THR CB   1 1 
        4  6354 1 1  85 THR CG2  C  31.556   5.496  -33.839 1.00 . A A .  85 THR CG2  1 1 
        4  6355 1 1  85 THR H    H  27.261   6.585  -34.108 1.00 . A A .  85 THR H    1 1 
        4  6356 1 1  85 THR HA   H  29.941   7.569  -33.673 1.00 . A A .  85 THR HA   1 1 
        4  6357 1 1  85 THR HB   H  29.649   4.611  -34.176 1.00 . A A .  85 THR HB   1 1 
        4  6358 1 1  85 THR HG1  H  30.256   5.863  -31.688 1.00 . A A .  85 THR HG1  1 1 
        4  6359 1 1  85 THR HG21 H  32.045   4.727  -33.260 1.00 . A A .  85 THR HG21 1 1 
        4  6360 1 1  85 THR HG22 H  31.927   6.464  -33.538 1.00 . A A .  85 THR HG22 1 1 
        4  6361 1 1  85 THR HG23 H  31.761   5.342  -34.888 1.00 . A A .  85 THR HG23 1 1 
        4  6362 1 1  85 THR N    N  28.015   6.836  -33.535 1.00 . A A .  85 THR N    1 1 
        4  6363 1 1  85 THR O    O  29.648   5.804  -36.263 1.00 . A A .  85 THR O    1 1 
        4  6364 1 1  85 THR OG1  O  29.795   5.203  -32.213 1.00 . A A .  85 THR OG1  1 1 
        4  6365 1 1  86 PRO C    C  30.432   8.148  -38.206 1.00 . A A .  86 PRO C    1 1 
        4  6366 1 1  86 PRO CA   C  29.042   8.194  -37.580 1.00 . A A .  86 PRO CA   1 1 
        4  6367 1 1  86 PRO CB   C  28.440   9.595  -37.717 1.00 . A A .  86 PRO CB   1 1 
        4  6368 1 1  86 PRO CD   C  28.745   9.201  -35.379 1.00 . A A .  86 PRO CD   1 1 
        4  6369 1 1  86 PRO CG   C  28.766  10.274  -36.432 1.00 . A A .  86 PRO CG   1 1 
        4  6370 1 1  86 PRO HA   H  28.403   7.476  -38.073 1.00 . A A .  86 PRO HA   1 1 
        4  6371 1 1  86 PRO HB2  H  28.890  10.102  -38.558 1.00 . A A .  86 PRO HB2  1 1 
        4  6372 1 1  86 PRO HB3  H  27.373   9.519  -37.864 1.00 . A A .  86 PRO HB3  1 1 
        4  6373 1 1  86 PRO HD2  H  29.488   9.401  -34.621 1.00 . A A .  86 PRO HD2  1 1 
        4  6374 1 1  86 PRO HD3  H  27.762   9.126  -34.936 1.00 . A A .  86 PRO HD3  1 1 
        4  6375 1 1  86 PRO HG2  H  29.747  10.722  -36.491 1.00 . A A .  86 PRO HG2  1 1 
        4  6376 1 1  86 PRO HG3  H  28.021  11.026  -36.215 1.00 . A A .  86 PRO HG3  1 1 
        4  6377 1 1  86 PRO N    N  29.076   7.979  -36.131 1.00 . A A .  86 PRO N    1 1 
        4  6378 1 1  86 PRO O    O  31.411   8.576  -37.595 1.00 . A A .  86 PRO O    1 1 
        4  6379 1 1  87 GLN C    C  31.582   6.951  -41.532 1.00 . A A .  87 GLN C    1 1 
        4  6380 1 1  87 GLN CA   C  31.781   7.527  -40.134 1.00 . A A .  87 GLN CA   1 1 
        4  6381 1 1  87 GLN CB   C  32.759   6.654  -39.345 1.00 . A A .  87 GLN CB   1 1 
        4  6382 1 1  87 GLN CD   C  35.152   6.545  -40.151 1.00 . A A .  87 GLN CD   1 1 
        4  6383 1 1  87 GLN CG   C  34.157   7.245  -39.246 1.00 . A A .  87 GLN CG   1 1 
        4  6384 1 1  87 GLN H    H  29.694   7.304  -39.861 1.00 . A A .  87 GLN H    1 1 
        4  6385 1 1  87 GLN HA   H  32.191   8.521  -40.222 1.00 . A A .  87 GLN HA   1 1 
        4  6386 1 1  87 GLN HB2  H  32.377   6.519  -38.344 1.00 . A A .  87 GLN HB2  1 1 
        4  6387 1 1  87 GLN HB3  H  32.833   5.691  -39.827 1.00 . A A .  87 GLN HB3  1 1 
        4  6388 1 1  87 GLN HE21 H  35.545   8.257  -41.082 1.00 . A A .  87 GLN HE21 1 1 
        4  6389 1 1  87 GLN HE22 H  36.414   6.876  -41.650 1.00 . A A .  87 GLN HE22 1 1 
        4  6390 1 1  87 GLN HG2  H  34.114   8.288  -39.523 1.00 . A A .  87 GLN HG2  1 1 
        4  6391 1 1  87 GLN HG3  H  34.498   7.158  -38.225 1.00 . A A .  87 GLN HG3  1 1 
        4  6392 1 1  87 GLN N    N  30.510   7.628  -39.426 1.00 . A A .  87 GLN N    1 1 
        4  6393 1 1  87 GLN NE2  N  35.765   7.302  -41.053 1.00 . A A .  87 GLN NE2  1 1 
        4  6394 1 1  87 GLN O    O  31.026   5.865  -41.693 1.00 . A A .  87 GLN O    1 1 
        4  6395 1 1  87 GLN OE1  O  35.366   5.338  -40.041 1.00 . A A .  87 GLN OE1  1 1 
        4  6396 1 1  88 ALA C    C  32.593   8.228  -44.874 1.00 . A A .  88 ALA C    1 1 
        4  6397 1 1  88 ALA CA   C  31.911   7.250  -43.924 1.00 . A A .  88 ALA CA   1 1 
        4  6398 1 1  88 ALA CB   C  30.444   7.087  -44.294 1.00 . A A .  88 ALA CB   1 1 
        4  6399 1 1  88 ALA H    H  32.472   8.545  -42.347 1.00 . A A .  88 ALA H    1 1 
        4  6400 1 1  88 ALA HA   H  32.389   6.284  -44.014 1.00 . A A .  88 ALA HA   1 1 
        4  6401 1 1  88 ALA HB1  H  30.188   7.797  -45.067 1.00 . A A .  88 ALA HB1  1 1 
        4  6402 1 1  88 ALA HB2  H  30.273   6.084  -44.655 1.00 . A A .  88 ALA HB2  1 1 
        4  6403 1 1  88 ALA HB3  H  29.832   7.267  -43.423 1.00 . A A .  88 ALA HB3  1 1 
        4  6404 1 1  88 ALA N    N  32.038   7.688  -42.540 1.00 . A A .  88 ALA N    1 1 
        4  6405 1 1  88 ALA O    O  33.150   9.238  -44.445 1.00 . A A .  88 ALA O    1 1 
        4  6406 1 1  89 ALA C    C  32.650   8.426  -48.572 1.00 . A A .  89 ALA C    1 1 
        4  6407 1 1  89 ALA CA   C  33.157   8.776  -47.177 1.00 . A A .  89 ALA CA   1 1 
        4  6408 1 1  89 ALA CB   C  34.673   8.657  -47.120 1.00 . A A .  89 ALA CB   1 1 
        4  6409 1 1  89 ALA H    H  32.086   7.103  -46.447 1.00 . A A .  89 ALA H    1 1 
        4  6410 1 1  89 ALA HA   H  32.892   9.799  -46.955 1.00 . A A .  89 ALA HA   1 1 
        4  6411 1 1  89 ALA HB1  H  35.104   9.636  -46.962 1.00 . A A .  89 ALA HB1  1 1 
        4  6412 1 1  89 ALA HB2  H  34.953   8.005  -46.306 1.00 . A A .  89 ALA HB2  1 1 
        4  6413 1 1  89 ALA HB3  H  35.038   8.249  -48.050 1.00 . A A .  89 ALA HB3  1 1 
        4  6414 1 1  89 ALA N    N  32.545   7.922  -46.167 1.00 . A A .  89 ALA N    1 1 
        4  6415 1 1  89 ALA O    O  32.078   7.357  -48.785 1.00 . A A .  89 ALA O    1 1 
        4  6416 1 1  90 VAL C    C  33.391   9.768  -51.883 1.00 . A A .  90 VAL C    1 1 
        4  6417 1 1  90 VAL CA   C  32.427   9.120  -50.894 1.00 . A A .  90 VAL CA   1 1 
        4  6418 1 1  90 VAL CB   C  31.013   9.684  -51.129 1.00 . A A .  90 VAL CB   1 1 
        4  6419 1 1  90 VAL CG1  C  31.019  11.202  -51.026 1.00 . A A .  90 VAL CG1  1 1 
        4  6420 1 1  90 VAL CG2  C  30.478   9.235  -52.480 1.00 . A A .  90 VAL CG2  1 1 
        4  6421 1 1  90 VAL H    H  33.324  10.166  -49.288 1.00 . A A .  90 VAL H    1 1 
        4  6422 1 1  90 VAL HA   H  32.402   8.056  -51.075 1.00 . A A .  90 VAL HA   1 1 
        4  6423 1 1  90 VAL HB   H  30.361   9.296  -50.360 1.00 . A A .  90 VAL HB   1 1 
        4  6424 1 1  90 VAL HG11 H  31.812  11.514  -50.362 1.00 . A A .  90 VAL HG11 1 1 
        4  6425 1 1  90 VAL HG12 H  31.179  11.629  -52.005 1.00 . A A .  90 VAL HG12 1 1 
        4  6426 1 1  90 VAL HG13 H  30.070  11.540  -50.636 1.00 . A A .  90 VAL HG13 1 1 
        4  6427 1 1  90 VAL HG21 H  30.865   8.254  -52.711 1.00 . A A .  90 VAL HG21 1 1 
        4  6428 1 1  90 VAL HG22 H  29.399   9.198  -52.447 1.00 . A A .  90 VAL HG22 1 1 
        4  6429 1 1  90 VAL HG23 H  30.791   9.934  -53.242 1.00 . A A .  90 VAL HG23 1 1 
        4  6430 1 1  90 VAL N    N  32.863   9.334  -49.519 1.00 . A A .  90 VAL N    1 1 
        4  6431 1 1  90 VAL O    O  34.045  10.763  -51.569 1.00 . A A .  90 VAL O    1 1 
        4  6432 1 1  91 THR C    C  34.171   8.963  -55.428 1.00 . A A .  91 THR C    1 1 
        4  6433 1 1  91 THR CA   C  34.358   9.716  -54.115 1.00 . A A .  91 THR CA   1 1 
        4  6434 1 1  91 THR CB   C  35.836   9.625  -53.690 1.00 . A A .  91 THR CB   1 1 
        4  6435 1 1  91 THR CG2  C  36.239   8.179  -53.442 1.00 . A A .  91 THR CG2  1 1 
        4  6436 1 1  91 THR H    H  32.928   8.405  -53.270 1.00 . A A .  91 THR H    1 1 
        4  6437 1 1  91 THR HA   H  34.114  10.757  -54.271 1.00 . A A .  91 THR HA   1 1 
        4  6438 1 1  91 THR HB   H  35.966  10.182  -52.774 1.00 . A A .  91 THR HB   1 1 
        4  6439 1 1  91 THR HG1  H  36.886   9.519  -55.357 1.00 . A A .  91 THR HG1  1 1 
        4  6440 1 1  91 THR HG21 H  35.355   7.559  -53.412 1.00 . A A .  91 THR HG21 1 1 
        4  6441 1 1  91 THR HG22 H  36.762   8.108  -52.500 1.00 . A A .  91 THR HG22 1 1 
        4  6442 1 1  91 THR HG23 H  36.886   7.844  -54.239 1.00 . A A .  91 THR HG23 1 1 
        4  6443 1 1  91 THR N    N  33.474   9.196  -53.080 1.00 . A A .  91 THR N    1 1 
        4  6444 1 1  91 THR O    O  33.900   7.763  -55.432 1.00 . A A .  91 THR O    1 1 
        4  6445 1 1  91 THR OG1  O  36.673  10.191  -54.704 1.00 . A A .  91 THR OG1  1 1 
        4  6446 1 1  92 SER C    C  34.423  10.101  -58.958 1.00 . A A .  92 SER C    1 1 
        4  6447 1 1  92 SER CA   C  34.161   9.076  -57.859 1.00 . A A .  92 SER CA   1 1 
        4  6448 1 1  92 SER CB   C  32.755   8.493  -58.014 1.00 . A A .  92 SER CB   1 1 
        4  6449 1 1  92 SER H    H  34.534  10.630  -56.471 1.00 . A A .  92 SER H    1 1 
        4  6450 1 1  92 SER HA   H  34.884   8.278  -57.948 1.00 . A A .  92 SER HA   1 1 
        4  6451 1 1  92 SER HB2  H  32.119   8.882  -57.234 1.00 . A A .  92 SER HB2  1 1 
        4  6452 1 1  92 SER HB3  H  32.357   8.773  -58.978 1.00 . A A .  92 SER HB3  1 1 
        4  6453 1 1  92 SER HG   H  33.222   6.817  -57.114 1.00 . A A .  92 SER HG   1 1 
        4  6454 1 1  92 SER N    N  34.318   9.676  -56.540 1.00 . A A .  92 SER N    1 1 
        4  6455 1 1  92 SER O    O  34.645  11.279  -58.682 1.00 . A A .  92 SER O    1 1 
        4  6456 1 1  92 SER OG   O  32.776   7.079  -57.922 1.00 . A A .  92 SER OG   1 1 
        4  6457 1 1  93 ASN C    C  34.519   9.748  -62.658 1.00 . A A .  93 ASN C    1 1 
        4  6458 1 1  93 ASN CA   C  34.629  10.520  -61.347 1.00 . A A .  93 ASN CA   1 1 
        4  6459 1 1  93 ASN CB   C  36.009  11.172  -61.240 1.00 . A A .  93 ASN CB   1 1 
        4  6460 1 1  93 ASN CG   C  37.099  10.169  -60.919 1.00 . A A .  93 ASN CG   1 1 
        4  6461 1 1  93 ASN H    H  34.212   8.693  -60.362 1.00 . A A .  93 ASN H    1 1 
        4  6462 1 1  93 ASN HA   H  33.874  11.292  -61.332 1.00 . A A .  93 ASN HA   1 1 
        4  6463 1 1  93 ASN HB2  H  36.250  11.647  -62.181 1.00 . A A .  93 ASN HB2  1 1 
        4  6464 1 1  93 ASN HB3  H  35.990  11.918  -60.460 1.00 . A A .  93 ASN HB3  1 1 
        4  6465 1 1  93 ASN HD21 H  36.923  10.562  -58.978 1.00 . A A .  93 ASN HD21 1 1 
        4  6466 1 1  93 ASN HD22 H  38.111   9.380  -59.400 1.00 . A A .  93 ASN HD22 1 1 
        4  6467 1 1  93 ASN N    N  34.395   9.643  -60.205 1.00 . A A .  93 ASN N    1 1 
        4  6468 1 1  93 ASN ND2  N  37.409  10.022  -59.636 1.00 . A A .  93 ASN ND2  1 1 
        4  6469 1 1  93 ASN O    O  35.107   8.677  -62.811 1.00 . A A .  93 ASN O    1 1 
        4  6470 1 1  93 ASN OD1  O  37.657   9.532  -61.814 1.00 . A A .  93 ASN OD1  1 1 
        4  6471 1 1  94 VAL C    C  33.610  10.691  -66.025 1.00 . A A .  94 VAL C    1 1 
        4  6472 1 1  94 VAL CA   C  33.575   9.663  -64.900 1.00 . A A .  94 VAL CA   1 1 
        4  6473 1 1  94 VAL CB   C  32.241   8.895  -64.963 1.00 . A A .  94 VAL CB   1 1 
        4  6474 1 1  94 VAL CG1  C  31.067   9.860  -64.907 1.00 . A A .  94 VAL CG1  1 1 
        4  6475 1 1  94 VAL CG2  C  32.179   8.038  -66.218 1.00 . A A .  94 VAL CG2  1 1 
        4  6476 1 1  94 VAL H    H  33.318  11.154  -63.419 1.00 . A A .  94 VAL H    1 1 
        4  6477 1 1  94 VAL HA   H  34.380   8.957  -65.045 1.00 . A A .  94 VAL HA   1 1 
        4  6478 1 1  94 VAL HB   H  32.184   8.243  -64.104 1.00 . A A .  94 VAL HB   1 1 
        4  6479 1 1  94 VAL HG11 H  30.730  10.075  -65.911 1.00 . A A .  94 VAL HG11 1 1 
        4  6480 1 1  94 VAL HG12 H  30.260   9.413  -64.344 1.00 . A A .  94 VAL HG12 1 1 
        4  6481 1 1  94 VAL HG13 H  31.377  10.777  -64.428 1.00 . A A .  94 VAL HG13 1 1 
        4  6482 1 1  94 VAL HG21 H  31.714   8.601  -67.014 1.00 . A A .  94 VAL HG21 1 1 
        4  6483 1 1  94 VAL HG22 H  33.180   7.757  -66.513 1.00 . A A .  94 VAL HG22 1 1 
        4  6484 1 1  94 VAL HG23 H  31.600   7.149  -66.019 1.00 . A A .  94 VAL HG23 1 1 
        4  6485 1 1  94 VAL N    N  33.762  10.299  -63.601 1.00 . A A .  94 VAL N    1 1 
        4  6486 1 1  94 VAL O    O  33.264  11.855  -65.827 1.00 . A A .  94 VAL O    1 1 
        4  6487 1 1  95 ALA C    C  34.525  10.364  -69.614 1.00 . A A .  95 ALA C    1 1 
        4  6488 1 1  95 ALA CA   C  34.109  11.134  -68.365 1.00 . A A .  95 ALA CA   1 1 
        4  6489 1 1  95 ALA CB   C  35.082  12.273  -68.097 1.00 . A A .  95 ALA CB   1 1 
        4  6490 1 1  95 ALA H    H  34.293   9.313  -67.303 1.00 . A A .  95 ALA H    1 1 
        4  6491 1 1  95 ALA HA   H  33.130  11.560  -68.527 1.00 . A A .  95 ALA HA   1 1 
        4  6492 1 1  95 ALA HB1  H  34.538  13.128  -67.720 1.00 . A A .  95 ALA HB1  1 1 
        4  6493 1 1  95 ALA HB2  H  35.811  11.959  -67.365 1.00 . A A .  95 ALA HB2  1 1 
        4  6494 1 1  95 ALA HB3  H  35.584  12.541  -69.014 1.00 . A A .  95 ALA HB3  1 1 
        4  6495 1 1  95 ALA N    N  34.031  10.253  -67.207 1.00 . A A .  95 ALA N    1 1 
        4  6496 1 1  95 ALA O    O  35.577   9.726  -69.639 1.00 . A A .  95 ALA O    1 1 
        4  6497 1 1  96 ALA C    C  32.959  10.111  -72.974 1.00 . A A .  96 ALA C    1 1 
        4  6498 1 1  96 ALA CA   C  33.975   9.738  -71.900 1.00 . A A .  96 ALA CA   1 1 
        4  6499 1 1  96 ALA CB   C  33.987   8.233  -71.682 1.00 . A A .  96 ALA CB   1 1 
        4  6500 1 1  96 ALA H    H  32.870  10.954  -70.567 1.00 . A A .  96 ALA H    1 1 
        4  6501 1 1  96 ALA HA   H  34.960  10.037  -72.231 1.00 . A A .  96 ALA HA   1 1 
        4  6502 1 1  96 ALA HB1  H  34.488   8.009  -70.751 1.00 . A A .  96 ALA HB1  1 1 
        4  6503 1 1  96 ALA HB2  H  32.972   7.867  -71.642 1.00 . A A .  96 ALA HB2  1 1 
        4  6504 1 1  96 ALA HB3  H  34.511   7.755  -72.497 1.00 . A A .  96 ALA HB3  1 1 
        4  6505 1 1  96 ALA N    N  33.693  10.429  -70.648 1.00 . A A .  96 ALA N    1 1 
        4  6506 1 1  96 ALA O    O  32.077   9.327  -73.327 1.00 . A A .  96 ALA O    1 1 
        4  6507 1 1  97 PRO C    C  32.386  11.133  -75.883 1.00 . A A .  97 PRO C    1 1 
        4  6508 1 1  97 PRO CA   C  32.181  11.840  -74.548 1.00 . A A .  97 PRO CA   1 1 
        4  6509 1 1  97 PRO CB   C  32.564  13.318  -74.662 1.00 . A A .  97 PRO CB   1 1 
        4  6510 1 1  97 PRO CD   C  34.109  12.323  -73.133 1.00 . A A .  97 PRO CD   1 1 
        4  6511 1 1  97 PRO CG   C  33.976  13.381  -74.193 1.00 . A A .  97 PRO CG   1 1 
        4  6512 1 1  97 PRO HA   H  31.146  11.756  -74.252 1.00 . A A .  97 PRO HA   1 1 
        4  6513 1 1  97 PRO HB2  H  32.473  13.638  -75.691 1.00 . A A .  97 PRO HB2  1 1 
        4  6514 1 1  97 PRO HB3  H  31.914  13.911  -74.036 1.00 . A A .  97 PRO HB3  1 1 
        4  6515 1 1  97 PRO HD2  H  35.094  11.883  -73.161 1.00 . A A .  97 PRO HD2  1 1 
        4  6516 1 1  97 PRO HD3  H  33.906  12.739  -72.157 1.00 . A A .  97 PRO HD3  1 1 
        4  6517 1 1  97 PRO HG2  H  34.645  13.175  -75.015 1.00 . A A .  97 PRO HG2  1 1 
        4  6518 1 1  97 PRO HG3  H  34.181  14.356  -73.776 1.00 . A A .  97 PRO HG3  1 1 
        4  6519 1 1  97 PRO N    N  33.081  11.336  -73.507 1.00 . A A .  97 PRO N    1 1 
        4  6520 1 1  97 PRO O    O  33.194  10.211  -75.991 1.00 . A A .  97 PRO O    1 1 
        4  6521 1 1  98 ALA C    C  30.851  11.706  -79.221 1.00 . A A .  98 ALA C    1 1 
        4  6522 1 1  98 ALA CA   C  31.750  10.980  -78.227 1.00 . A A .  98 ALA CA   1 1 
        4  6523 1 1  98 ALA CB   C  31.397   9.501  -78.176 1.00 . A A .  98 ALA CB   1 1 
        4  6524 1 1  98 ALA H    H  31.021  12.308  -76.750 1.00 . A A .  98 ALA H    1 1 
        4  6525 1 1  98 ALA HA   H  32.776  11.069  -78.554 1.00 . A A .  98 ALA HA   1 1 
        4  6526 1 1  98 ALA HB1  H  32.293   8.913  -78.315 1.00 . A A .  98 ALA HB1  1 1 
        4  6527 1 1  98 ALA HB2  H  30.958   9.268  -77.217 1.00 . A A .  98 ALA HB2  1 1 
        4  6528 1 1  98 ALA HB3  H  30.691   9.272  -78.960 1.00 . A A .  98 ALA HB3  1 1 
        4  6529 1 1  98 ALA N    N  31.648  11.570  -76.898 1.00 . A A .  98 ALA N    1 1 
        4  6530 1 1  98 ALA O    O  30.143  12.646  -78.859 1.00 . A A .  98 ALA O    1 1 
        4  6531 1 1  99 GLN C    C  30.148  11.065  -82.811 1.00 . A A .  99 GLN C    1 1 
        4  6532 1 1  99 GLN CA   C  30.072  11.875  -81.521 1.00 . A A .  99 GLN CA   1 1 
        4  6533 1 1  99 GLN CB   C  30.530  13.312  -81.778 1.00 . A A .  99 GLN CB   1 1 
        4  6534 1 1  99 GLN CD   C  28.619  14.431  -80.563 1.00 . A A .  99 GLN CD   1 1 
        4  6535 1 1  99 GLN CG   C  29.386  14.309  -81.865 1.00 . A A .  99 GLN CG   1 1 
        4  6536 1 1  99 GLN H    H  31.468  10.512  -80.701 1.00 . A A .  99 GLN H    1 1 
        4  6537 1 1  99 GLN HA   H  29.048  11.890  -81.179 1.00 . A A .  99 GLN HA   1 1 
        4  6538 1 1  99 GLN HB2  H  31.186  13.617  -80.977 1.00 . A A .  99 GLN HB2  1 1 
        4  6539 1 1  99 GLN HB3  H  31.075  13.341  -82.710 1.00 . A A .  99 GLN HB3  1 1 
        4  6540 1 1  99 GLN HE21 H  27.260  13.134  -81.214 1.00 . A A .  99 GLN HE21 1 1 
        4  6541 1 1  99 GLN HE22 H  26.999  13.761  -79.626 1.00 . A A .  99 GLN HE22 1 1 
        4  6542 1 1  99 GLN HG2  H  29.789  15.278  -82.119 1.00 . A A .  99 GLN HG2  1 1 
        4  6543 1 1  99 GLN HG3  H  28.705  13.989  -82.639 1.00 . A A .  99 GLN HG3  1 1 
        4  6544 1 1  99 GLN N    N  30.884  11.265  -80.474 1.00 . A A .  99 GLN N    1 1 
        4  6545 1 1  99 GLN NE2  N  27.514  13.702  -80.457 1.00 . A A .  99 GLN NE2  1 1 
        4  6546 1 1  99 GLN O    O  31.048  10.244  -82.989 1.00 . A A .  99 GLN O    1 1 
        4  6547 1 1  99 GLN OE1  O  29.015  15.172  -79.663 1.00 . A A .  99 GLN OE1  1 1 
        4  6548 1 1 100 VAL C    C  28.036  11.126  -85.871 1.00 . A A . 100 VAL C    1 1 
        4  6549 1 1 100 VAL CA   C  29.156  10.595  -84.983 1.00 . A A . 100 VAL CA   1 1 
        4  6550 1 1 100 VAL CB   C  28.961   9.081  -84.780 1.00 . A A . 100 VAL CB   1 1 
        4  6551 1 1 100 VAL CG1  C  27.600   8.796  -84.163 1.00 . A A . 100 VAL CG1  1 1 
        4  6552 1 1 100 VAL CG2  C  29.122   8.341  -86.099 1.00 . A A . 100 VAL CG2  1 1 
        4  6553 1 1 100 VAL H    H  28.506  11.968  -83.510 1.00 . A A . 100 VAL H    1 1 
        4  6554 1 1 100 VAL HA   H  30.102  10.750  -85.482 1.00 . A A . 100 VAL HA   1 1 
        4  6555 1 1 100 VAL HB   H  29.721   8.728  -84.098 1.00 . A A . 100 VAL HB   1 1 
        4  6556 1 1 100 VAL HG11 H  27.064   9.725  -84.029 1.00 . A A . 100 VAL HG11 1 1 
        4  6557 1 1 100 VAL HG12 H  27.037   8.145  -84.815 1.00 . A A . 100 VAL HG12 1 1 
        4  6558 1 1 100 VAL HG13 H  27.733   8.318  -83.203 1.00 . A A . 100 VAL HG13 1 1 
        4  6559 1 1 100 VAL HG21 H  28.199   8.396  -86.657 1.00 . A A . 100 VAL HG21 1 1 
        4  6560 1 1 100 VAL HG22 H  29.917   8.796  -86.672 1.00 . A A . 100 VAL HG22 1 1 
        4  6561 1 1 100 VAL HG23 H  29.365   7.307  -85.905 1.00 . A A . 100 VAL HG23 1 1 
        4  6562 1 1 100 VAL N    N  29.197  11.302  -83.709 1.00 . A A . 100 VAL N    1 1 
        4  6563 1 1 100 VAL O    O  27.008  11.591  -85.379 1.00 . A A . 100 VAL O    1 1 
        4  6564 1 1 101 ALA C    C  27.467  10.895  -89.511 1.00 . A A . 101 ALA C    1 1 
        4  6565 1 1 101 ALA CA   C  27.249  11.524  -88.139 1.00 . A A . 101 ALA CA   1 1 
        4  6566 1 1 101 ALA CB   C  27.292  13.042  -88.240 1.00 . A A . 101 ALA CB   1 1 
        4  6567 1 1 101 ALA H    H  29.083  10.673  -87.513 1.00 . A A . 101 ALA H    1 1 
        4  6568 1 1 101 ALA HA   H  26.273  11.239  -87.774 1.00 . A A . 101 ALA HA   1 1 
        4  6569 1 1 101 ALA HB1  H  28.285  13.391  -87.996 1.00 . A A . 101 ALA HB1  1 1 
        4  6570 1 1 101 ALA HB2  H  27.041  13.343  -89.246 1.00 . A A . 101 ALA HB2  1 1 
        4  6571 1 1 101 ALA HB3  H  26.580  13.468  -87.548 1.00 . A A . 101 ALA HB3  1 1 
        4  6572 1 1 101 ALA N    N  28.243  11.053  -87.182 1.00 . A A . 101 ALA N    1 1 
        4  6573 1 1 101 ALA O    O  28.519  10.315  -89.777 1.00 . A A . 101 ALA O    1 1 
        4  6574 1 1 102 GLN C    C  25.335  10.855  -92.553 1.00 . A A . 102 GLN C    1 1 
        4  6575 1 1 102 GLN CA   C  26.549  10.454  -91.721 1.00 . A A . 102 GLN CA   1 1 
        4  6576 1 1 102 GLN CB   C  26.656   8.930  -91.656 1.00 . A A . 102 GLN CB   1 1 
        4  6577 1 1 102 GLN CD   C  26.471   7.580  -93.783 1.00 . A A . 102 GLN CD   1 1 
        4  6578 1 1 102 GLN CG   C  27.394   8.321  -92.837 1.00 . A A . 102 GLN CG   1 1 
        4  6579 1 1 102 GLN H    H  25.653  11.488  -90.105 1.00 . A A . 102 GLN H    1 1 
        4  6580 1 1 102 GLN HA   H  27.437  10.849  -92.190 1.00 . A A . 102 GLN HA   1 1 
        4  6581 1 1 102 GLN HB2  H  27.179   8.656  -90.752 1.00 . A A . 102 GLN HB2  1 1 
        4  6582 1 1 102 GLN HB3  H  25.661   8.512  -91.627 1.00 . A A . 102 GLN HB3  1 1 
        4  6583 1 1 102 GLN HE21 H  27.898   6.253  -94.177 1.00 . A A . 102 GLN HE21 1 1 
        4  6584 1 1 102 GLN HE22 H  26.397   6.006  -94.996 1.00 . A A . 102 GLN HE22 1 1 
        4  6585 1 1 102 GLN HG2  H  27.886   9.112  -93.385 1.00 . A A . 102 GLN HG2  1 1 
        4  6586 1 1 102 GLN HG3  H  28.135   7.629  -92.464 1.00 . A A . 102 GLN HG3  1 1 
        4  6587 1 1 102 GLN N    N  26.466  11.014  -90.377 1.00 . A A . 102 GLN N    1 1 
        4  6588 1 1 102 GLN NE2  N  26.972   6.505  -94.380 1.00 . A A . 102 GLN NE2  1 1 
        4  6589 1 1 102 GLN O    O  24.314  11.284  -92.015 1.00 . A A . 102 GLN O    1 1 
        4  6590 1 1 102 GLN OE1  O  25.318   7.969  -93.976 1.00 . A A . 102 GLN OE1  1 1 
        4  6591 1 1 103 THR C    C  24.485  10.303  -96.093 1.00 . A A . 103 THR C    1 1 
        4  6592 1 1 103 THR CA   C  24.368  11.063  -94.777 1.00 . A A . 103 THR CA   1 1 
        4  6593 1 1 103 THR CB   C  24.344  12.575  -95.070 1.00 . A A . 103 THR CB   1 1 
        4  6594 1 1 103 THR CG2  C  25.704  13.053  -95.556 1.00 . A A . 103 THR CG2  1 1 
        4  6595 1 1 103 THR H    H  26.293  10.367  -94.238 1.00 . A A . 103 THR H    1 1 
        4  6596 1 1 103 THR HA   H  23.436  10.795  -94.300 1.00 . A A . 103 THR HA   1 1 
        4  6597 1 1 103 THR HB   H  24.100  13.099  -94.157 1.00 . A A . 103 THR HB   1 1 
        4  6598 1 1 103 THR HG1  H  22.489  12.936  -95.634 1.00 . A A . 103 THR HG1  1 1 
        4  6599 1 1 103 THR HG21 H  26.417  12.993  -94.747 1.00 . A A . 103 THR HG21 1 1 
        4  6600 1 1 103 THR HG22 H  25.626  14.076  -95.893 1.00 . A A . 103 THR HG22 1 1 
        4  6601 1 1 103 THR HG23 H  26.034  12.429  -96.372 1.00 . A A . 103 THR HG23 1 1 
        4  6602 1 1 103 THR N    N  25.454  10.714  -93.870 1.00 . A A . 103 THR N    1 1 
        4  6603 1 1 103 THR O    O  25.587   9.991  -96.542 1.00 . A A . 103 THR O    1 1 
        4  6604 1 1 103 THR OG1  O  23.349  12.867  -96.057 1.00 . A A . 103 THR OG1  1 1 
        4  6605 1 1 104 GLN C    C  21.904   9.227  -98.538 1.00 . A A . 104 GLN C    1 1 
        4  6606 1 1 104 GLN CA   C  23.319   9.288  -97.972 1.00 . A A . 104 GLN CA   1 1 
        4  6607 1 1 104 GLN CB   C  23.867   7.872  -97.785 1.00 . A A . 104 GLN CB   1 1 
        4  6608 1 1 104 GLN CD   C  25.261   6.061  -98.864 1.00 . A A . 104 GLN CD   1 1 
        4  6609 1 1 104 GLN CG   C  24.295   7.209  -99.084 1.00 . A A . 104 GLN CG   1 1 
        4  6610 1 1 104 GLN H    H  22.497  10.287  -96.298 1.00 . A A . 104 GLN H    1 1 
        4  6611 1 1 104 GLN HA   H  23.950   9.819  -98.669 1.00 . A A . 104 GLN HA   1 1 
        4  6612 1 1 104 GLN HB2  H  24.723   7.914  -97.128 1.00 . A A . 104 GLN HB2  1 1 
        4  6613 1 1 104 GLN HB3  H  23.103   7.260  -97.329 1.00 . A A . 104 GLN HB3  1 1 
        4  6614 1 1 104 GLN HE21 H  26.808   7.275  -99.158 1.00 . A A . 104 GLN HE21 1 1 
        4  6615 1 1 104 GLN HE22 H  27.200   5.627  -98.817 1.00 . A A . 104 GLN HE22 1 1 
        4  6616 1 1 104 GLN HG2  H  23.417   6.828  -99.586 1.00 . A A . 104 GLN HG2  1 1 
        4  6617 1 1 104 GLN HG3  H  24.773   7.948  -99.710 1.00 . A A . 104 GLN HG3  1 1 
        4  6618 1 1 104 GLN N    N  23.343  10.011  -96.706 1.00 . A A . 104 GLN N    1 1 
        4  6619 1 1 104 GLN NE2  N  26.554   6.349  -98.956 1.00 . A A . 104 GLN NE2  1 1 
        4  6620 1 1 104 GLN O    O  21.255   8.181  -98.542 1.00 . A A . 104 GLN O    1 1 
        4  6621 1 1 104 GLN OE1  O  24.850   4.928  -98.613 1.00 . A A . 104 GLN OE1  1 1 
        4  6622 1 1 105 PRO C    C  19.954   9.747 -100.939 1.00 . A A . 105 PRO C    1 1 
        4  6623 1 1 105 PRO CA   C  20.070  10.479  -99.606 1.00 . A A . 105 PRO CA   1 1 
        4  6624 1 1 105 PRO CB   C  19.885  11.985  -99.806 1.00 . A A . 105 PRO CB   1 1 
        4  6625 1 1 105 PRO CD   C  22.132  11.661  -99.056 1.00 . A A . 105 PRO CD   1 1 
        4  6626 1 1 105 PRO CG   C  21.268  12.523  -99.935 1.00 . A A . 105 PRO CG   1 1 
        4  6627 1 1 105 PRO HA   H  19.316  10.109  -98.927 1.00 . A A . 105 PRO HA   1 1 
        4  6628 1 1 105 PRO HB2  H  19.306  12.164 -100.701 1.00 . A A . 105 PRO HB2  1 1 
        4  6629 1 1 105 PRO HB3  H  19.376  12.406  -98.952 1.00 . A A . 105 PRO HB3  1 1 
        4  6630 1 1 105 PRO HD2  H  23.114  11.544  -99.490 1.00 . A A . 105 PRO HD2  1 1 
        4  6631 1 1 105 PRO HD3  H  22.202  12.084  -98.065 1.00 . A A . 105 PRO HD3  1 1 
        4  6632 1 1 105 PRO HG2  H  21.594  12.456 -100.962 1.00 . A A . 105 PRO HG2  1 1 
        4  6633 1 1 105 PRO HG3  H  21.296  13.548  -99.597 1.00 . A A . 105 PRO HG3  1 1 
        4  6634 1 1 105 PRO N    N  21.413  10.375  -99.028 1.00 . A A . 105 PRO N    1 1 
        4  6635 1 1 105 PRO O    O  18.983   9.031 -101.181 1.00 . A A . 105 PRO O    1 1 
        4  6636 1 1 106 GLN C    C  19.774   9.745 -103.947 1.00 . A A . 106 GLN C    1 1 
        4  6637 1 1 106 GLN CA   C  20.960   9.286 -103.106 1.00 . A A . 106 GLN CA   1 1 
        4  6638 1 1 106 GLN CB   C  20.931   7.764 -102.949 1.00 . A A . 106 GLN CB   1 1 
        4  6639 1 1 106 GLN CD   C  22.232   5.755 -102.141 1.00 . A A . 106 GLN CD   1 1 
        4  6640 1 1 106 GLN CG   C  21.958   7.235 -101.961 1.00 . A A . 106 GLN CG   1 1 
        4  6641 1 1 106 GLN H    H  21.699  10.512 -101.547 1.00 . A A . 106 GLN H    1 1 
        4  6642 1 1 106 GLN HA   H  21.873   9.569 -103.609 1.00 . A A . 106 GLN HA   1 1 
        4  6643 1 1 106 GLN HB2  H  19.950   7.468 -102.610 1.00 . A A . 106 GLN HB2  1 1 
        4  6644 1 1 106 GLN HB3  H  21.123   7.312 -103.911 1.00 . A A . 106 GLN HB3  1 1 
        4  6645 1 1 106 GLN HE21 H  23.712   6.157 -103.407 1.00 . A A . 106 GLN HE21 1 1 
        4  6646 1 1 106 GLN HE22 H  23.419   4.482 -103.101 1.00 . A A . 106 GLN HE22 1 1 
        4  6647 1 1 106 GLN HG2  H  22.883   7.775 -102.098 1.00 . A A . 106 GLN HG2  1 1 
        4  6648 1 1 106 GLN HG3  H  21.591   7.399 -100.959 1.00 . A A . 106 GLN HG3  1 1 
        4  6649 1 1 106 GLN N    N  20.952   9.930 -101.798 1.00 . A A . 106 GLN N    1 1 
        4  6650 1 1 106 GLN NE2  N  23.220   5.431 -102.967 1.00 . A A . 106 GLN NE2  1 1 
        4  6651 1 1 106 GLN O    O  18.847  10.376 -103.438 1.00 . A A . 106 GLN O    1 1 
        4  6652 1 1 106 GLN OE1  O  21.562   4.911 -101.545 1.00 . A A . 106 GLN OE1  1 1 
        4  6653 1 1 107 ARG C    C  18.216   8.592 -106.913 1.00 . A A . 107 ARG C    1 1 
        4  6654 1 1 107 ARG CA   C  18.737   9.806 -106.148 1.00 . A A . 107 ARG CA   1 1 
        4  6655 1 1 107 ARG CB   C  19.229  10.869 -107.132 1.00 . A A . 107 ARG CB   1 1 
        4  6656 1 1 107 ARG CD   C  21.713  10.752 -107.499 1.00 . A A . 107 ARG CD   1 1 
        4  6657 1 1 107 ARG CG   C  20.342  10.384 -108.046 1.00 . A A . 107 ARG CG   1 1 
        4  6658 1 1 107 ARG CZ   C  23.189  10.284 -109.408 1.00 . A A . 107 ARG CZ   1 1 
        4  6659 1 1 107 ARG H    H  20.575   8.920 -105.583 1.00 . A A . 107 ARG H    1 1 
        4  6660 1 1 107 ARG HA   H  17.932  10.218 -105.559 1.00 . A A . 107 ARG HA   1 1 
        4  6661 1 1 107 ARG HB2  H  18.400  11.185 -107.747 1.00 . A A . 107 ARG HB2  1 1 
        4  6662 1 1 107 ARG HB3  H  19.596  11.717 -106.573 1.00 . A A . 107 ARG HB3  1 1 
        4  6663 1 1 107 ARG HD2  H  21.601  11.575 -106.809 1.00 . A A . 107 ARG HD2  1 1 
        4  6664 1 1 107 ARG HD3  H  22.118   9.898 -106.977 1.00 . A A . 107 ARG HD3  1 1 
        4  6665 1 1 107 ARG HE   H  22.859  12.095 -108.639 1.00 . A A . 107 ARG HE   1 1 
        4  6666 1 1 107 ARG HG2  H  20.280   9.310 -108.136 1.00 . A A . 107 ARG HG2  1 1 
        4  6667 1 1 107 ARG HG3  H  20.219  10.837 -109.019 1.00 . A A . 107 ARG HG3  1 1 
        4  6668 1 1 107 ARG HH11 H  22.280   8.662 -108.618 1.00 . A A . 107 ARG HH11 1 1 
        4  6669 1 1 107 ARG HH12 H  23.324   8.346 -109.965 1.00 . A A . 107 ARG HH12 1 1 
        4  6670 1 1 107 ARG HH21 H  24.235  11.691 -110.413 1.00 . A A . 107 ARG HH21 1 1 
        4  6671 1 1 107 ARG HH22 H  24.436  10.070 -110.985 1.00 . A A . 107 ARG HH22 1 1 
        4  6672 1 1 107 ARG N    N  19.809   9.425 -105.236 1.00 . A A . 107 ARG N    1 1 
        4  6673 1 1 107 ARG NE   N  22.638  11.144 -108.558 1.00 . A A . 107 ARG NE   1 1 
        4  6674 1 1 107 ARG NH1  N  22.908   8.991 -109.323 1.00 . A A . 107 ARG NH1  1 1 
        4  6675 1 1 107 ARG NH2  N  24.022  10.717 -110.346 1.00 . A A . 107 ARG NH2  1 1 
        4  6676 1 1 107 ARG O    O  18.558   7.453 -106.595 1.00 . A A . 107 ARG O    1 1 
        5  6677 1 1   1 SER C    C   1.810  -1.154   -1.358 1.00 . A A .   1 SER C    1 1 
        5  6678 1 1   1 SER CA   C   2.415  -0.094   -0.442 1.00 . A A .   1 SER CA   1 1 
        5  6679 1 1   1 SER CB   C   3.926  -0.010   -0.667 1.00 . A A .   1 SER CB   1 1 
        5  6680 1 1   1 SER H1   H   1.863   0.336    1.557 1.00 . A A .   1 SER H1   1 1 
        5  6681 1 1   1 SER HA   H   1.971   0.862   -0.675 1.00 . A A .   1 SER HA   1 1 
        5  6682 1 1   1 SER HB2  H   4.382  -0.946   -0.382 1.00 . A A .   1 SER HB2  1 1 
        5  6683 1 1   1 SER HB3  H   4.120   0.182   -1.712 1.00 . A A .   1 SER HB3  1 1 
        5  6684 1 1   1 SER HG   H   5.391   0.785    0.362 1.00 . A A .   1 SER HG   1 1 
        5  6685 1 1   1 SER N    N   2.127  -0.392    0.957 1.00 . A A .   1 SER N    1 1 
        5  6686 1 1   1 SER O    O   1.183  -2.107   -0.895 1.00 . A A .   1 SER O    1 1 
        5  6687 1 1   1 SER OG   O   4.499   1.031    0.104 1.00 . A A .   1 SER OG   1 1 
        5  6688 1 1   2 LEU C    C   2.082  -1.661   -5.022 1.00 . A A .   2 LEU C    1 1 
        5  6689 1 1   2 LEU CA   C   1.479  -1.920   -3.645 1.00 . A A .   2 LEU CA   1 1 
        5  6690 1 1   2 LEU CB   C  -0.045  -1.817   -3.715 1.00 . A A .   2 LEU CB   1 1 
        5  6691 1 1   2 LEU CD1  C  -1.688  -0.198   -4.698 1.00 . A A .   2 LEU CD1  1 1 
        5  6692 1 1   2 LEU CD2  C  -1.206  -0.152   -2.244 1.00 . A A .   2 LEU CD2  1 1 
        5  6693 1 1   2 LEU CG   C  -0.627  -0.405   -3.628 1.00 . A A .   2 LEU CG   1 1 
        5  6694 1 1   2 LEU H    H   2.512  -0.201   -2.969 1.00 . A A .   2 LEU H    1 1 
        5  6695 1 1   2 LEU HA   H   1.750  -2.917   -3.328 1.00 . A A .   2 LEU HA   1 1 
        5  6696 1 1   2 LEU HB2  H  -0.363  -2.247   -4.652 1.00 . A A .   2 LEU HB2  1 1 
        5  6697 1 1   2 LEU HB3  H  -0.454  -2.395   -2.899 1.00 . A A .   2 LEU HB3  1 1 
        5  6698 1 1   2 LEU HD11 H  -1.385  -0.696   -5.606 1.00 . A A .   2 LEU HD11 1 1 
        5  6699 1 1   2 LEU HD12 H  -1.805   0.859   -4.888 1.00 . A A .   2 LEU HD12 1 1 
        5  6700 1 1   2 LEU HD13 H  -2.627  -0.609   -4.357 1.00 . A A .   2 LEU HD13 1 1 
        5  6701 1 1   2 LEU HD21 H  -1.717  -1.039   -1.900 1.00 . A A .   2 LEU HD21 1 1 
        5  6702 1 1   2 LEU HD22 H  -1.906   0.670   -2.291 1.00 . A A .   2 LEU HD22 1 1 
        5  6703 1 1   2 LEU HD23 H  -0.408   0.092   -1.559 1.00 . A A .   2 LEU HD23 1 1 
        5  6704 1 1   2 LEU HG   H   0.162   0.314   -3.798 1.00 . A A .   2 LEU HG   1 1 
        5  6705 1 1   2 LEU N    N   2.004  -0.980   -2.661 1.00 . A A .   2 LEU N    1 1 
        5  6706 1 1   2 LEU O    O   1.742  -0.682   -5.685 1.00 . A A .   2 LEU O    1 1 
        5  6707 1 1   3 SER C    C   3.981  -3.783   -7.318 1.00 . A A .   3 SER C    1 1 
        5  6708 1 1   3 SER CA   C   3.629  -2.414   -6.743 1.00 . A A .   3 SER CA   1 1 
        5  6709 1 1   3 SER CB   C   4.893  -1.561   -6.618 1.00 . A A .   3 SER CB   1 1 
        5  6710 1 1   3 SER H    H   3.207  -3.308   -4.871 1.00 . A A .   3 SER H    1 1 
        5  6711 1 1   3 SER HA   H   2.939  -1.923   -7.412 1.00 . A A .   3 SER HA   1 1 
        5  6712 1 1   3 SER HB2  H   5.756  -2.206   -6.559 1.00 . A A .   3 SER HB2  1 1 
        5  6713 1 1   3 SER HB3  H   4.980  -0.921   -7.484 1.00 . A A .   3 SER HB3  1 1 
        5  6714 1 1   3 SER HG   H   4.776   0.171   -5.710 1.00 . A A .   3 SER HG   1 1 
        5  6715 1 1   3 SER N    N   2.977  -2.547   -5.446 1.00 . A A .   3 SER N    1 1 
        5  6716 1 1   3 SER O    O   4.084  -4.769   -6.587 1.00 . A A .   3 SER O    1 1 
        5  6717 1 1   3 SER OG   O   4.848  -0.751   -5.455 1.00 . A A .   3 SER OG   1 1 
        5  6718 1 1   4 LEU C    C   5.707  -5.751   -8.644 1.00 . A A .   4 LEU C    1 1 
        5  6719 1 1   4 LEU CA   C   4.507  -5.083   -9.308 1.00 . A A .   4 LEU CA   1 1 
        5  6720 1 1   4 LEU CB   C   4.806  -4.821  -10.785 1.00 . A A .   4 LEU CB   1 1 
        5  6721 1 1   4 LEU CD1  C   3.542  -6.750  -11.768 1.00 . A A .   4 LEU CD1  1 1 
        5  6722 1 1   4 LEU CD2  C   2.403  -4.546  -11.446 1.00 . A A .   4 LEU CD2  1 1 
        5  6723 1 1   4 LEU CG   C   3.718  -5.239  -11.774 1.00 . A A .   4 LEU CG   1 1 
        5  6724 1 1   4 LEU H    H   4.071  -3.017   -9.162 1.00 . A A .   4 LEU H    1 1 
        5  6725 1 1   4 LEU HA   H   3.656  -5.744   -9.233 1.00 . A A .   4 LEU HA   1 1 
        5  6726 1 1   4 LEU HB2  H   4.974  -3.762  -10.905 1.00 . A A .   4 LEU HB2  1 1 
        5  6727 1 1   4 LEU HB3  H   5.709  -5.358  -11.038 1.00 . A A .   4 LEU HB3  1 1 
        5  6728 1 1   4 LEU HD11 H   4.233  -7.195  -12.467 1.00 . A A .   4 LEU HD11 1 1 
        5  6729 1 1   4 LEU HD12 H   2.530  -6.995  -12.057 1.00 . A A .   4 LEU HD12 1 1 
        5  6730 1 1   4 LEU HD13 H   3.735  -7.130  -10.776 1.00 . A A .   4 LEU HD13 1 1 
        5  6731 1 1   4 LEU HD21 H   2.038  -4.034  -12.324 1.00 . A A .   4 LEU HD21 1 1 
        5  6732 1 1   4 LEU HD22 H   2.563  -3.830  -10.652 1.00 . A A .   4 LEU HD22 1 1 
        5  6733 1 1   4 LEU HD23 H   1.679  -5.280  -11.128 1.00 . A A .   4 LEU HD23 1 1 
        5  6734 1 1   4 LEU HG   H   4.013  -4.942  -12.771 1.00 . A A .   4 LEU HG   1 1 
        5  6735 1 1   4 LEU N    N   4.166  -3.836   -8.632 1.00 . A A .   4 LEU N    1 1 
        5  6736 1 1   4 LEU O    O   5.597  -6.852   -8.104 1.00 . A A .   4 LEU O    1 1 
        5  6737 1 1   5 TRP C    C   7.806  -6.126   -6.680 1.00 . A A .   5 TRP C    1 1 
        5  6738 1 1   5 TRP CA   C   8.071  -5.605   -8.089 1.00 . A A .   5 TRP CA   1 1 
        5  6739 1 1   5 TRP CB   C   9.153  -4.524   -8.051 1.00 . A A .   5 TRP CB   1 1 
        5  6740 1 1   5 TRP CD1  C  10.987  -6.168   -8.760 1.00 . A A .   5 TRP CD1  1 1 
        5  6741 1 1   5 TRP CD2  C  11.679  -4.568   -7.355 1.00 . A A .   5 TRP CD2  1 1 
        5  6742 1 1   5 TRP CE2  C  12.774  -5.398   -7.665 1.00 . A A .   5 TRP CE2  1 1 
        5  6743 1 1   5 TRP CE3  C  11.876  -3.489   -6.488 1.00 . A A .   5 TRP CE3  1 1 
        5  6744 1 1   5 TRP CG   C  10.546  -5.078   -8.067 1.00 . A A .   5 TRP CG   1 1 
        5  6745 1 1   5 TRP CH2  C  14.208  -4.120   -6.291 1.00 . A A .   5 TRP CH2  1 1 
        5  6746 1 1   5 TRP CZ2  C  14.044  -5.183   -7.137 1.00 . A A .   5 TRP CZ2  1 1 
        5  6747 1 1   5 TRP CZ3  C  13.137  -3.277   -5.965 1.00 . A A .   5 TRP CZ3  1 1 
        5  6748 1 1   5 TRP H    H   6.875  -4.204   -9.133 1.00 . A A .   5 TRP H    1 1 
        5  6749 1 1   5 TRP HA   H   8.414  -6.423   -8.704 1.00 . A A .   5 TRP HA   1 1 
        5  6750 1 1   5 TRP HB2  H   9.041  -3.880   -8.910 1.00 . A A .   5 TRP HB2  1 1 
        5  6751 1 1   5 TRP HB3  H   9.036  -3.940   -7.149 1.00 . A A .   5 TRP HB3  1 1 
        5  6752 1 1   5 TRP HD1  H  10.363  -6.777   -9.396 1.00 . A A .   5 TRP HD1  1 1 
        5  6753 1 1   5 TRP HE1  H  12.871  -7.086   -8.907 1.00 . A A .   5 TRP HE1  1 1 
        5  6754 1 1   5 TRP HE3  H  11.063  -2.828   -6.225 1.00 . A A .   5 TRP HE3  1 1 
        5  6755 1 1   5 TRP HH2  H  15.175  -3.916   -5.858 1.00 . A A .   5 TRP HH2  1 1 
        5  6756 1 1   5 TRP HZ2  H  14.880  -5.823   -7.379 1.00 . A A .   5 TRP HZ2  1 1 
        5  6757 1 1   5 TRP HZ3  H  13.308  -2.449   -5.293 1.00 . A A .   5 TRP HZ3  1 1 
        5  6758 1 1   5 TRP N    N   6.850  -5.077   -8.688 1.00 . A A .   5 TRP N    1 1 
        5  6759 1 1   5 TRP NE1  N  12.325  -6.367   -8.523 1.00 . A A .   5 TRP NE1  1 1 
        5  6760 1 1   5 TRP O    O   8.003  -7.307   -6.400 1.00 . A A .   5 TRP O    1 1 
        5  6761 1 1   6 GLN C    C   6.337  -6.947   -4.360 1.00 . A A .   6 GLN C    1 1 
        5  6762 1 1   6 GLN CA   C   7.066  -5.608   -4.421 1.00 . A A .   6 GLN CA   1 1 
        5  6763 1 1   6 GLN CB   C   6.224  -4.524   -3.745 1.00 . A A .   6 GLN CB   1 1 
        5  6764 1 1   6 GLN CD   C   6.621  -2.379   -2.472 1.00 . A A .   6 GLN CD   1 1 
        5  6765 1 1   6 GLN CG   C   6.880  -3.153   -3.749 1.00 . A A .   6 GLN CG   1 1 
        5  6766 1 1   6 GLN H    H   7.221  -4.309   -6.084 1.00 . A A .   6 GLN H    1 1 
        5  6767 1 1   6 GLN HA   H   8.005  -5.700   -3.897 1.00 . A A .   6 GLN HA   1 1 
        5  6768 1 1   6 GLN HB2  H   5.277  -4.448   -4.259 1.00 . A A .   6 GLN HB2  1 1 
        5  6769 1 1   6 GLN HB3  H   6.045  -4.811   -2.719 1.00 . A A .   6 GLN HB3  1 1 
        5  6770 1 1   6 GLN HE21 H   8.128  -1.149   -2.882 1.00 . A A .   6 GLN HE21 1 1 
        5  6771 1 1   6 GLN HE22 H   7.278  -0.830   -1.413 1.00 . A A .   6 GLN HE22 1 1 
        5  6772 1 1   6 GLN HG2  H   7.947  -3.279   -3.865 1.00 . A A .   6 GLN HG2  1 1 
        5  6773 1 1   6 GLN HG3  H   6.493  -2.586   -4.582 1.00 . A A .   6 GLN HG3  1 1 
        5  6774 1 1   6 GLN N    N   7.358  -5.236   -5.800 1.00 . A A .   6 GLN N    1 1 
        5  6775 1 1   6 GLN NE2  N   7.424  -1.349   -2.230 1.00 . A A .   6 GLN NE2  1 1 
        5  6776 1 1   6 GLN O    O   6.727  -7.842   -3.611 1.00 . A A .   6 GLN O    1 1 
        5  6777 1 1   6 GLN OE1  O   5.708  -2.702   -1.711 1.00 . A A .   6 GLN OE1  1 1 
        5  6778 1 1   7 GLN C    C   5.343  -9.477   -5.666 1.00 . A A .   7 GLN C    1 1 
        5  6779 1 1   7 GLN CA   C   4.495  -8.304   -5.187 1.00 . A A .   7 GLN CA   1 1 
        5  6780 1 1   7 GLN CB   C   3.278  -8.133   -6.099 1.00 . A A .   7 GLN CB   1 1 
        5  6781 1 1   7 GLN CD   C   0.814  -7.589   -6.222 1.00 . A A .   7 GLN CD   1 1 
        5  6782 1 1   7 GLN CG   C   1.960  -8.058   -5.346 1.00 . A A .   7 GLN CG   1 1 
        5  6783 1 1   7 GLN H    H   5.017  -6.325   -5.726 1.00 . A A .   7 GLN H    1 1 
        5  6784 1 1   7 GLN HA   H   4.154  -8.508   -4.183 1.00 . A A .   7 GLN HA   1 1 
        5  6785 1 1   7 GLN HB2  H   3.396  -7.223   -6.669 1.00 . A A .   7 GLN HB2  1 1 
        5  6786 1 1   7 GLN HB3  H   3.232  -8.971   -6.778 1.00 . A A .   7 GLN HB3  1 1 
        5  6787 1 1   7 GLN HE21 H   1.416  -8.785   -7.691 1.00 . A A .   7 GLN HE21 1 1 
        5  6788 1 1   7 GLN HE22 H   0.007  -7.841   -8.020 1.00 . A A .   7 GLN HE22 1 1 
        5  6789 1 1   7 GLN HG2  H   1.721  -9.039   -4.964 1.00 . A A .   7 GLN HG2  1 1 
        5  6790 1 1   7 GLN HG3  H   2.069  -7.368   -4.522 1.00 . A A .   7 GLN HG3  1 1 
        5  6791 1 1   7 GLN N    N   5.278  -7.074   -5.152 1.00 . A A .   7 GLN N    1 1 
        5  6792 1 1   7 GLN NE2  N   0.738  -8.125   -7.434 1.00 . A A .   7 GLN NE2  1 1 
        5  6793 1 1   7 GLN O    O   5.321 -10.555   -5.072 1.00 . A A .   7 GLN O    1 1 
        5  6794 1 1   7 GLN OE1  O   0.006  -6.754   -5.813 1.00 . A A .   7 GLN OE1  1 1 
        5  6795 1 1   8 CYS C    C   7.843 -10.903   -6.227 1.00 . A A .   8 CYS C    1 1 
        5  6796 1 1   8 CYS CA   C   6.946 -10.299   -7.303 1.00 . A A .   8 CYS CA   1 1 
        5  6797 1 1   8 CYS CB   C   7.800  -9.730   -8.437 1.00 . A A .   8 CYS CB   1 1 
        5  6798 1 1   8 CYS H    H   6.066  -8.378   -7.172 1.00 . A A .   8 CYS H    1 1 
        5  6799 1 1   8 CYS HA   H   6.308 -11.075   -7.699 1.00 . A A .   8 CYS HA   1 1 
        5  6800 1 1   8 CYS HB2  H   8.169  -8.758   -8.146 1.00 . A A .   8 CYS HB2  1 1 
        5  6801 1 1   8 CYS HB3  H   8.638 -10.389   -8.611 1.00 . A A .   8 CYS HB3  1 1 
        5  6802 1 1   8 CYS HG   H   5.728  -9.011   -9.737 1.00 . A A .   8 CYS HG   1 1 
        5  6803 1 1   8 CYS N    N   6.090  -9.259   -6.743 1.00 . A A .   8 CYS N    1 1 
        5  6804 1 1   8 CYS O    O   8.016 -12.120   -6.159 1.00 . A A .   8 CYS O    1 1 
        5  6805 1 1   8 CYS SG   S   6.915  -9.536  -10.001 1.00 . A A .   8 CYS SG   1 1 
        5  6806 1 1   9 LEU C    C   8.509 -11.225   -3.236 1.00 . A A .   9 LEU C    1 1 
        5  6807 1 1   9 LEU CA   C   9.295 -10.491   -4.318 1.00 . A A .   9 LEU CA   1 1 
        5  6808 1 1   9 LEU CB   C  10.034  -9.299   -3.706 1.00 . A A .   9 LEU CB   1 1 
        5  6809 1 1   9 LEU CD1  C  10.898  -6.965   -4.003 1.00 . A A .   9 LEU CD1  1 1 
        5  6810 1 1   9 LEU CD2  C  11.873  -8.836   -5.346 1.00 . A A .   9 LEU CD2  1 1 
        5  6811 1 1   9 LEU CG   C  10.611  -8.287   -4.697 1.00 . A A .   9 LEU CG   1 1 
        5  6812 1 1   9 LEU H    H   8.238  -9.085   -5.494 1.00 . A A .   9 LEU H    1 1 
        5  6813 1 1   9 LEU HA   H  10.018 -11.171   -4.745 1.00 . A A .   9 LEU HA   1 1 
        5  6814 1 1   9 LEU HB2  H   9.342  -8.775   -3.065 1.00 . A A .   9 LEU HB2  1 1 
        5  6815 1 1   9 LEU HB3  H  10.850  -9.685   -3.113 1.00 . A A .   9 LEU HB3  1 1 
        5  6816 1 1   9 LEU HD11 H  11.318  -6.269   -4.714 1.00 . A A .   9 LEU HD11 1 1 
        5  6817 1 1   9 LEU HD12 H  11.600  -7.126   -3.199 1.00 . A A .   9 LEU HD12 1 1 
        5  6818 1 1   9 LEU HD13 H   9.979  -6.561   -3.603 1.00 . A A .   9 LEU HD13 1 1 
        5  6819 1 1   9 LEU HD21 H  12.739  -8.471   -4.813 1.00 . A A .   9 LEU HD21 1 1 
        5  6820 1 1   9 LEU HD22 H  11.920  -8.511   -6.375 1.00 . A A .   9 LEU HD22 1 1 
        5  6821 1 1   9 LEU HD23 H  11.856  -9.915   -5.309 1.00 . A A .   9 LEU HD23 1 1 
        5  6822 1 1   9 LEU HG   H   9.885  -8.103   -5.478 1.00 . A A .   9 LEU HG   1 1 
        5  6823 1 1   9 LEU N    N   8.413 -10.043   -5.390 1.00 . A A .   9 LEU N    1 1 
        5  6824 1 1   9 LEU O    O   8.810 -12.372   -2.907 1.00 . A A .   9 LEU O    1 1 
        5  6825 1 1  10 ALA C    C   6.139 -12.512   -2.077 1.00 . A A .  10 ALA C    1 1 
        5  6826 1 1  10 ALA CA   C   6.666 -11.147   -1.649 1.00 . A A .  10 ALA CA   1 1 
        5  6827 1 1  10 ALA CB   C   5.512 -10.217   -1.306 1.00 . A A .  10 ALA CB   1 1 
        5  6828 1 1  10 ALA H    H   7.308  -9.645   -2.995 1.00 . A A .  10 ALA H    1 1 
        5  6829 1 1  10 ALA HA   H   7.274 -11.268   -0.764 1.00 . A A .  10 ALA HA   1 1 
        5  6830 1 1  10 ALA HB1  H   5.124 -10.470   -0.330 1.00 . A A .  10 ALA HB1  1 1 
        5  6831 1 1  10 ALA HB2  H   5.862  -9.196   -1.301 1.00 . A A .  10 ALA HB2  1 1 
        5  6832 1 1  10 ALA HB3  H   4.730 -10.327   -2.043 1.00 . A A .  10 ALA HB3  1 1 
        5  6833 1 1  10 ALA N    N   7.499 -10.557   -2.690 1.00 . A A .  10 ALA N    1 1 
        5  6834 1 1  10 ALA O    O   6.079 -13.444   -1.274 1.00 . A A .  10 ALA O    1 1 
        5  6835 1 1  11 ARG C    C   6.318 -14.947   -3.917 1.00 . A A .  11 ARG C    1 1 
        5  6836 1 1  11 ARG CA   C   5.232 -13.875   -3.878 1.00 . A A .  11 ARG CA   1 1 
        5  6837 1 1  11 ARG CB   C   4.664 -13.658   -5.281 1.00 . A A .  11 ARG CB   1 1 
        5  6838 1 1  11 ARG CD   C   3.647 -15.952   -5.136 1.00 . A A .  11 ARG CD   1 1 
        5  6839 1 1  11 ARG CG   C   3.443 -14.512   -5.583 1.00 . A A .  11 ARG CG   1 1 
        5  6840 1 1  11 ARG CZ   C   2.270 -17.983   -4.986 1.00 . A A .  11 ARG CZ   1 1 
        5  6841 1 1  11 ARG H    H   5.828 -11.845   -3.936 1.00 . A A .  11 ARG H    1 1 
        5  6842 1 1  11 ARG HA   H   4.439 -14.208   -3.225 1.00 . A A .  11 ARG HA   1 1 
        5  6843 1 1  11 ARG HB2  H   4.384 -12.620   -5.387 1.00 . A A .  11 ARG HB2  1 1 
        5  6844 1 1  11 ARG HB3  H   5.429 -13.893   -6.006 1.00 . A A .  11 ARG HB3  1 1 
        5  6845 1 1  11 ARG HD2  H   4.566 -16.321   -5.566 1.00 . A A .  11 ARG HD2  1 1 
        5  6846 1 1  11 ARG HD3  H   3.718 -15.974   -4.059 1.00 . A A .  11 ARG HD3  1 1 
        5  6847 1 1  11 ARG HE   H   1.988 -16.509   -6.301 1.00 . A A .  11 ARG HE   1 1 
        5  6848 1 1  11 ARG HG2  H   2.591 -14.103   -5.061 1.00 . A A .  11 ARG HG2  1 1 
        5  6849 1 1  11 ARG HG3  H   3.259 -14.497   -6.647 1.00 . A A .  11 ARG HG3  1 1 
        5  6850 1 1  11 ARG HH11 H   3.776 -17.876   -3.644 1.00 . A A .  11 ARG HH11 1 1 
        5  6851 1 1  11 ARG HH12 H   2.798 -19.302   -3.549 1.00 . A A .  11 ARG HH12 1 1 
        5  6852 1 1  11 ARG HH21 H   0.693 -18.384   -6.185 1.00 . A A .  11 ARG HH21 1 1 
        5  6853 1 1  11 ARG HH22 H   1.045 -19.591   -4.996 1.00 . A A .  11 ARG HH22 1 1 
        5  6854 1 1  11 ARG N    N   5.757 -12.624   -3.345 1.00 . A A .  11 ARG N    1 1 
        5  6855 1 1  11 ARG NE   N   2.547 -16.816   -5.557 1.00 . A A .  11 ARG NE   1 1 
        5  6856 1 1  11 ARG NH1  N   3.009 -18.423   -3.977 1.00 . A A .  11 ARG NH1  1 1 
        5  6857 1 1  11 ARG NH2  N   1.252 -18.712   -5.425 1.00 . A A .  11 ARG NH2  1 1 
        5  6858 1 1  11 ARG O    O   6.074 -16.106   -3.580 1.00 . A A .  11 ARG O    1 1 
        5  6859 1 1  12 LEU C    C   9.129 -15.869   -3.025 1.00 . A A .  12 LEU C    1 1 
        5  6860 1 1  12 LEU CA   C   8.641 -15.477   -4.416 1.00 . A A .  12 LEU CA   1 1 
        5  6861 1 1  12 LEU CB   C   9.786 -14.849   -5.212 1.00 . A A .  12 LEU CB   1 1 
        5  6862 1 1  12 LEU CD1  C  11.595 -15.021   -6.939 1.00 . A A .  12 LEU CD1  1 1 
        5  6863 1 1  12 LEU CD2  C  10.875 -17.059   -5.679 1.00 . A A .  12 LEU CD2  1 1 
        5  6864 1 1  12 LEU CG   C  10.425 -15.736   -6.282 1.00 . A A .  12 LEU CG   1 1 
        5  6865 1 1  12 LEU H    H   7.650 -13.615   -4.587 1.00 . A A .  12 LEU H    1 1 
        5  6866 1 1  12 LEU HA   H   8.301 -16.365   -4.928 1.00 . A A .  12 LEU HA   1 1 
        5  6867 1 1  12 LEU HB2  H   9.403 -13.966   -5.701 1.00 . A A .  12 LEU HB2  1 1 
        5  6868 1 1  12 LEU HB3  H  10.558 -14.565   -4.512 1.00 . A A .  12 LEU HB3  1 1 
        5  6869 1 1  12 LEU HD11 H  12.495 -15.601   -6.799 1.00 . A A .  12 LEU HD11 1 1 
        5  6870 1 1  12 LEU HD12 H  11.721 -14.047   -6.489 1.00 . A A .  12 LEU HD12 1 1 
        5  6871 1 1  12 LEU HD13 H  11.400 -14.907   -7.995 1.00 . A A .  12 LEU HD13 1 1 
        5  6872 1 1  12 LEU HD21 H  11.699 -16.883   -5.003 1.00 . A A .  12 LEU HD21 1 1 
        5  6873 1 1  12 LEU HD22 H  11.193 -17.725   -6.468 1.00 . A A .  12 LEU HD22 1 1 
        5  6874 1 1  12 LEU HD23 H  10.055 -17.506   -5.138 1.00 . A A .  12 LEU HD23 1 1 
        5  6875 1 1  12 LEU HG   H   9.692 -15.949   -7.048 1.00 . A A .  12 LEU HG   1 1 
        5  6876 1 1  12 LEU N    N   7.517 -14.551   -4.331 1.00 . A A .  12 LEU N    1 1 
        5  6877 1 1  12 LEU O    O   9.654 -16.964   -2.827 1.00 . A A .  12 LEU O    1 1 
        5  6878 1 1  13 GLN C    C   8.258 -15.891    0.105 1.00 . A A .  13 GLN C    1 1 
        5  6879 1 1  13 GLN CA   C   9.372 -15.220   -0.692 1.00 . A A .  13 GLN CA   1 1 
        5  6880 1 1  13 GLN CB   C   9.784 -13.912   -0.013 1.00 . A A .  13 GLN CB   1 1 
        5  6881 1 1  13 GLN CD   C  12.003 -14.131    1.173 1.00 . A A .  13 GLN CD   1 1 
        5  6882 1 1  13 GLN CG   C  10.494 -14.113    1.315 1.00 . A A .  13 GLN CG   1 1 
        5  6883 1 1  13 GLN H    H   8.526 -14.112   -2.285 1.00 . A A .  13 GLN H    1 1 
        5  6884 1 1  13 GLN HA   H  10.224 -15.882   -0.723 1.00 . A A .  13 GLN HA   1 1 
        5  6885 1 1  13 GLN HB2  H  10.445 -13.371   -0.673 1.00 . A A .  13 GLN HB2  1 1 
        5  6886 1 1  13 GLN HB3  H   8.899 -13.318    0.163 1.00 . A A .  13 GLN HB3  1 1 
        5  6887 1 1  13 GLN HE21 H  11.924 -15.912    0.292 1.00 . A A .  13 GLN HE21 1 1 
        5  6888 1 1  13 GLN HE22 H  13.503 -15.241    0.487 1.00 . A A .  13 GLN HE22 1 1 
        5  6889 1 1  13 GLN HG2  H  10.221 -13.308    1.981 1.00 . A A .  13 GLN HG2  1 1 
        5  6890 1 1  13 GLN HG3  H  10.176 -15.054    1.740 1.00 . A A .  13 GLN HG3  1 1 
        5  6891 1 1  13 GLN N    N   8.951 -14.967   -2.065 1.00 . A A .  13 GLN N    1 1 
        5  6892 1 1  13 GLN NE2  N  12.531 -15.203    0.593 1.00 . A A .  13 GLN NE2  1 1 
        5  6893 1 1  13 GLN O    O   8.498 -16.456    1.172 1.00 . A A .  13 GLN O    1 1 
        5  6894 1 1  13 GLN OE1  O  12.688 -13.193    1.580 1.00 . A A .  13 GLN OE1  1 1 
        5  6895 1 1  14 ASP C    C   5.690 -17.867   -0.215 1.00 . A A .  14 ASP C    1 1 
        5  6896 1 1  14 ASP CA   C   5.887 -16.425    0.242 1.00 . A A .  14 ASP CA   1 1 
        5  6897 1 1  14 ASP CB   C   4.625 -15.610   -0.043 1.00 . A A .  14 ASP CB   1 1 
        5  6898 1 1  14 ASP CG   C   3.358 -16.355    0.328 1.00 . A A .  14 ASP CG   1 1 
        5  6899 1 1  14 ASP H    H   6.911 -15.359   -1.274 1.00 . A A .  14 ASP H    1 1 
        5  6900 1 1  14 ASP HA   H   6.076 -16.421    1.305 1.00 . A A .  14 ASP HA   1 1 
        5  6901 1 1  14 ASP HB2  H   4.661 -14.693    0.527 1.00 . A A .  14 ASP HB2  1 1 
        5  6902 1 1  14 ASP HB3  H   4.587 -15.373   -1.096 1.00 . A A .  14 ASP HB3  1 1 
        5  6903 1 1  14 ASP N    N   7.039 -15.824   -0.420 1.00 . A A .  14 ASP N    1 1 
        5  6904 1 1  14 ASP O    O   5.349 -18.740    0.583 1.00 . A A .  14 ASP O    1 1 
        5  6905 1 1  14 ASP OD1  O   3.194 -16.689    1.520 1.00 . A A .  14 ASP OD1  1 1 
        5  6906 1 1  14 ASP OD2  O   2.531 -16.606   -0.574 1.00 . A A .  14 ASP OD2  1 1 
        5  6907 1 1  15 GLU C    C   6.715 -20.428   -1.412 1.00 . A A .  15 GLU C    1 1 
        5  6908 1 1  15 GLU CA   C   5.749 -19.445   -2.067 1.00 . A A .  15 GLU CA   1 1 
        5  6909 1 1  15 GLU CB   C   5.982 -19.416   -3.580 1.00 . A A .  15 GLU CB   1 1 
        5  6910 1 1  15 GLU CD   C   5.404 -20.415   -5.827 1.00 . A A .  15 GLU CD   1 1 
        5  6911 1 1  15 GLU CG   C   5.310 -20.560   -4.320 1.00 . A A .  15 GLU CG   1 1 
        5  6912 1 1  15 GLU H    H   6.176 -17.372   -2.091 1.00 . A A .  15 GLU H    1 1 
        5  6913 1 1  15 GLU HA   H   4.738 -19.770   -1.874 1.00 . A A .  15 GLU HA   1 1 
        5  6914 1 1  15 GLU HB2  H   5.599 -18.486   -3.973 1.00 . A A .  15 GLU HB2  1 1 
        5  6915 1 1  15 GLU HB3  H   7.044 -19.467   -3.769 1.00 . A A .  15 GLU HB3  1 1 
        5  6916 1 1  15 GLU HG2  H   5.785 -21.486   -4.034 1.00 . A A .  15 GLU HG2  1 1 
        5  6917 1 1  15 GLU HG3  H   4.267 -20.591   -4.041 1.00 . A A .  15 GLU HG3  1 1 
        5  6918 1 1  15 GLU N    N   5.906 -18.109   -1.505 1.00 . A A .  15 GLU N    1 1 
        5  6919 1 1  15 GLU O    O   6.387 -21.598   -1.210 1.00 . A A .  15 GLU O    1 1 
        5  6920 1 1  15 GLU OE1  O   4.753 -19.503   -6.377 1.00 . A A .  15 GLU OE1  1 1 
        5  6921 1 1  15 GLU OE2  O   6.130 -21.214   -6.455 1.00 . A A .  15 GLU OE2  1 1 
        5  6922 1 1  16 LEU C    C  10.163 -19.961   -0.104 1.00 . A A .  16 LEU C    1 1 
        5  6923 1 1  16 LEU CA   C   8.924 -20.780   -0.451 1.00 . A A .  16 LEU CA   1 1 
        5  6924 1 1  16 LEU CB   C   9.306 -21.939   -1.373 1.00 . A A .  16 LEU CB   1 1 
        5  6925 1 1  16 LEU CD1  C   7.901 -23.809   -2.274 1.00 . A A .  16 LEU CD1  1 1 
        5  6926 1 1  16 LEU CD2  C   9.704 -24.294   -0.610 1.00 . A A .  16 LEU CD2  1 1 
        5  6927 1 1  16 LEU CG   C   8.656 -23.287   -1.061 1.00 . A A .  16 LEU CG   1 1 
        5  6928 1 1  16 LEU H    H   8.112 -19.005   -1.268 1.00 . A A .  16 LEU H    1 1 
        5  6929 1 1  16 LEU HA   H   8.504 -21.179    0.461 1.00 . A A .  16 LEU HA   1 1 
        5  6930 1 1  16 LEU HB2  H   9.031 -21.665   -2.380 1.00 . A A .  16 LEU HB2  1 1 
        5  6931 1 1  16 LEU HB3  H  10.378 -22.066   -1.316 1.00 . A A .  16 LEU HB3  1 1 
        5  6932 1 1  16 LEU HD11 H   8.570 -24.386   -2.894 1.00 . A A .  16 LEU HD11 1 1 
        5  6933 1 1  16 LEU HD12 H   7.512 -22.976   -2.842 1.00 . A A .  16 LEU HD12 1 1 
        5  6934 1 1  16 LEU HD13 H   7.082 -24.434   -1.947 1.00 . A A .  16 LEU HD13 1 1 
        5  6935 1 1  16 LEU HD21 H   9.772 -24.283    0.468 1.00 . A A .  16 LEU HD21 1 1 
        5  6936 1 1  16 LEU HD22 H  10.662 -24.029   -1.034 1.00 . A A .  16 LEU HD22 1 1 
        5  6937 1 1  16 LEU HD23 H   9.422 -25.281   -0.944 1.00 . A A .  16 LEU HD23 1 1 
        5  6938 1 1  16 LEU HG   H   7.945 -23.160   -0.256 1.00 . A A .  16 LEU HG   1 1 
        5  6939 1 1  16 LEU N    N   7.908 -19.945   -1.083 1.00 . A A .  16 LEU N    1 1 
        5  6940 1 1  16 LEU O    O  10.455 -18.938   -0.723 1.00 . A A .  16 LEU O    1 1 
        5  6941 1 1  17 PRO C    C  13.266 -19.860    0.343 1.00 . A A .  17 PRO C    1 1 
        5  6942 1 1  17 PRO CA   C  12.135 -19.749    1.359 1.00 . A A .  17 PRO CA   1 1 
        5  6943 1 1  17 PRO CB   C  12.497 -20.495    2.646 1.00 . A A .  17 PRO CB   1 1 
        5  6944 1 1  17 PRO CD   C  10.625 -21.635    1.692 1.00 . A A .  17 PRO CD   1 1 
        5  6945 1 1  17 PRO CG   C  11.884 -21.844    2.487 1.00 . A A .  17 PRO CG   1 1 
        5  6946 1 1  17 PRO HA   H  11.954 -18.708    1.584 1.00 . A A .  17 PRO HA   1 1 
        5  6947 1 1  17 PRO HB2  H  13.572 -20.557    2.738 1.00 . A A .  17 PRO HB2  1 1 
        5  6948 1 1  17 PRO HB3  H  12.086 -19.973    3.497 1.00 . A A .  17 PRO HB3  1 1 
        5  6949 1 1  17 PRO HD2  H  10.445 -22.479    1.043 1.00 . A A .  17 PRO HD2  1 1 
        5  6950 1 1  17 PRO HD3  H   9.784 -21.478    2.351 1.00 . A A .  17 PRO HD3  1 1 
        5  6951 1 1  17 PRO HG2  H  12.561 -22.494    1.954 1.00 . A A .  17 PRO HG2  1 1 
        5  6952 1 1  17 PRO HG3  H  11.651 -22.257    3.457 1.00 . A A .  17 PRO HG3  1 1 
        5  6953 1 1  17 PRO N    N  10.913 -20.422    0.909 1.00 . A A .  17 PRO N    1 1 
        5  6954 1 1  17 PRO O    O  13.938 -20.887    0.258 1.00 . A A .  17 PRO O    1 1 
        5  6955 1 1  18 ALA C    C  15.216 -17.416   -1.474 1.00 . A A .  18 ALA C    1 1 
        5  6956 1 1  18 ALA CA   C  14.521 -18.773   -1.436 1.00 . A A .  18 ALA CA   1 1 
        5  6957 1 1  18 ALA CB   C  13.948 -19.113   -2.804 1.00 . A A .  18 ALA CB   1 1 
        5  6958 1 1  18 ALA H    H  12.900 -18.006   -0.312 1.00 . A A .  18 ALA H    1 1 
        5  6959 1 1  18 ALA HA   H  15.247 -19.531   -1.179 1.00 . A A .  18 ALA HA   1 1 
        5  6960 1 1  18 ALA HB1  H  14.753 -19.369   -3.477 1.00 . A A .  18 ALA HB1  1 1 
        5  6961 1 1  18 ALA HB2  H  13.273 -19.952   -2.713 1.00 . A A .  18 ALA HB2  1 1 
        5  6962 1 1  18 ALA HB3  H  13.411 -18.260   -3.191 1.00 . A A .  18 ALA HB3  1 1 
        5  6963 1 1  18 ALA N    N  13.470 -18.795   -0.427 1.00 . A A .  18 ALA N    1 1 
        5  6964 1 1  18 ALA O    O  14.848 -16.540   -2.257 1.00 . A A .  18 ALA O    1 1 
        5  6965 1 1  19 THR C    C  17.648 -15.692   -1.889 1.00 . A A .  19 THR C    1 1 
        5  6966 1 1  19 THR CA   C  16.969 -15.997   -0.559 1.00 . A A .  19 THR CA   1 1 
        5  6967 1 1  19 THR CB   C  18.035 -16.035    0.552 1.00 . A A .  19 THR CB   1 1 
        5  6968 1 1  19 THR CG2  C  18.731 -14.689    0.681 1.00 . A A .  19 THR CG2  1 1 
        5  6969 1 1  19 THR H    H  16.470 -17.984   -0.025 1.00 . A A .  19 THR H    1 1 
        5  6970 1 1  19 THR HA   H  16.271 -15.204   -0.332 1.00 . A A .  19 THR HA   1 1 
        5  6971 1 1  19 THR HB   H  18.773 -16.782    0.296 1.00 . A A .  19 THR HB   1 1 
        5  6972 1 1  19 THR HG1  H  17.722 -17.262    2.064 1.00 . A A .  19 THR HG1  1 1 
        5  6973 1 1  19 THR HG21 H  17.991 -13.907    0.762 1.00 . A A .  19 THR HG21 1 1 
        5  6974 1 1  19 THR HG22 H  19.344 -14.516   -0.191 1.00 . A A .  19 THR HG22 1 1 
        5  6975 1 1  19 THR HG23 H  19.353 -14.688    1.564 1.00 . A A .  19 THR HG23 1 1 
        5  6976 1 1  19 THR N    N  16.224 -17.248   -0.623 1.00 . A A .  19 THR N    1 1 
        5  6977 1 1  19 THR O    O  18.097 -14.571   -2.124 1.00 . A A .  19 THR O    1 1 
        5  6978 1 1  19 THR OG1  O  17.429 -16.386    1.801 1.00 . A A .  19 THR OG1  1 1 
        5  6979 1 1  20 GLU C    C  17.862 -15.256   -4.742 1.00 . A A .  20 GLU C    1 1 
        5  6980 1 1  20 GLU CA   C  18.344 -16.535   -4.064 1.00 . A A .  20 GLU CA   1 1 
        5  6981 1 1  20 GLU CB   C  18.039 -17.742   -4.953 1.00 . A A .  20 GLU CB   1 1 
        5  6982 1 1  20 GLU CD   C  18.285 -20.255   -4.886 1.00 . A A .  20 GLU CD   1 1 
        5  6983 1 1  20 GLU CG   C  18.978 -18.916   -4.728 1.00 . A A .  20 GLU CG   1 1 
        5  6984 1 1  20 GLU H    H  17.342 -17.568   -2.511 1.00 . A A .  20 GLU H    1 1 
        5  6985 1 1  20 GLU HA   H  19.411 -16.469   -3.915 1.00 . A A .  20 GLU HA   1 1 
        5  6986 1 1  20 GLU HB2  H  17.029 -18.072   -4.758 1.00 . A A .  20 GLU HB2  1 1 
        5  6987 1 1  20 GLU HB3  H  18.116 -17.441   -5.987 1.00 . A A .  20 GLU HB3  1 1 
        5  6988 1 1  20 GLU HG2  H  19.784 -18.858   -5.444 1.00 . A A .  20 GLU HG2  1 1 
        5  6989 1 1  20 GLU HG3  H  19.381 -18.851   -3.728 1.00 . A A .  20 GLU HG3  1 1 
        5  6990 1 1  20 GLU N    N  17.719 -16.697   -2.756 1.00 . A A .  20 GLU N    1 1 
        5  6991 1 1  20 GLU O    O  18.642 -14.332   -4.977 1.00 . A A .  20 GLU O    1 1 
        5  6992 1 1  20 GLU OE1  O  17.232 -20.459   -4.247 1.00 . A A .  20 GLU OE1  1 1 
        5  6993 1 1  20 GLU OE2  O  18.797 -21.101   -5.649 1.00 . A A .  20 GLU OE2  1 1 
        5  6994 1 1  21 PHE C    C  16.306 -12.768   -4.935 1.00 . A A .  21 PHE C    1 1 
        5  6995 1 1  21 PHE CA   C  15.984 -14.044   -5.707 1.00 . A A .  21 PHE CA   1 1 
        5  6996 1 1  21 PHE CB   C  14.468 -14.211   -5.829 1.00 . A A .  21 PHE CB   1 1 
        5  6997 1 1  21 PHE CD1  C  13.427 -12.300   -4.581 1.00 . A A .  21 PHE CD1  1 1 
        5  6998 1 1  21 PHE CD2  C  13.273 -14.486   -3.640 1.00 . A A .  21 PHE CD2  1 1 
        5  6999 1 1  21 PHE CE1  C  12.728 -11.785   -3.505 1.00 . A A .  21 PHE CE1  1 1 
        5  7000 1 1  21 PHE CE2  C  12.573 -13.977   -2.562 1.00 . A A .  21 PHE CE2  1 1 
        5  7001 1 1  21 PHE CG   C  13.708 -13.655   -4.660 1.00 . A A .  21 PHE CG   1 1 
        5  7002 1 1  21 PHE CZ   C  12.300 -12.625   -2.495 1.00 . A A .  21 PHE CZ   1 1 
        5  7003 1 1  21 PHE H    H  16.000 -15.977   -4.842 1.00 . A A .  21 PHE H    1 1 
        5  7004 1 1  21 PHE HA   H  16.410 -13.970   -6.696 1.00 . A A .  21 PHE HA   1 1 
        5  7005 1 1  21 PHE HB2  H  14.128 -13.703   -6.718 1.00 . A A .  21 PHE HB2  1 1 
        5  7006 1 1  21 PHE HB3  H  14.235 -15.262   -5.909 1.00 . A A .  21 PHE HB3  1 1 
        5  7007 1 1  21 PHE HD1  H  13.760 -11.643   -5.370 1.00 . A A .  21 PHE HD1  1 1 
        5  7008 1 1  21 PHE HD2  H  13.487 -15.544   -3.692 1.00 . A A .  21 PHE HD2  1 1 
        5  7009 1 1  21 PHE HE1  H  12.515 -10.728   -3.455 1.00 . A A .  21 PHE HE1  1 1 
        5  7010 1 1  21 PHE HE2  H  12.240 -14.636   -1.775 1.00 . A A .  21 PHE HE2  1 1 
        5  7011 1 1  21 PHE HZ   H  11.754 -12.225   -1.654 1.00 . A A .  21 PHE HZ   1 1 
        5  7012 1 1  21 PHE N    N  16.571 -15.209   -5.055 1.00 . A A .  21 PHE N    1 1 
        5  7013 1 1  21 PHE O    O  16.439 -11.693   -5.519 1.00 . A A .  21 PHE O    1 1 
        5  7014 1 1  22 SER C    C  18.134 -11.224   -3.040 1.00 . A A .  22 SER C    1 1 
        5  7015 1 1  22 SER CA   C  16.730 -11.753   -2.763 1.00 . A A .  22 SER CA   1 1 
        5  7016 1 1  22 SER CB   C  16.601 -12.143   -1.290 1.00 . A A .  22 SER CB   1 1 
        5  7017 1 1  22 SER H    H  16.311 -13.780   -3.210 1.00 . A A .  22 SER H    1 1 
        5  7018 1 1  22 SER HA   H  16.015 -10.976   -2.985 1.00 . A A .  22 SER HA   1 1 
        5  7019 1 1  22 SER HB2  H  15.878 -12.938   -1.192 1.00 . A A .  22 SER HB2  1 1 
        5  7020 1 1  22 SER HB3  H  17.560 -12.482   -0.925 1.00 . A A .  22 SER HB3  1 1 
        5  7021 1 1  22 SER HG   H  15.379 -11.276   -0.028 1.00 . A A .  22 SER HG   1 1 
        5  7022 1 1  22 SER N    N  16.429 -12.896   -3.618 1.00 . A A .  22 SER N    1 1 
        5  7023 1 1  22 SER O    O  18.471 -10.101   -2.664 1.00 . A A .  22 SER O    1 1 
        5  7024 1 1  22 SER OG   O  16.178 -11.041   -0.506 1.00 . A A .  22 SER OG   1 1 
        5  7025 1 1  23 MET C    C  20.424 -11.230   -5.491 1.00 . A A .  23 MET C    1 1 
        5  7026 1 1  23 MET CA   C  20.315 -11.654   -4.030 1.00 . A A .  23 MET CA   1 1 
        5  7027 1 1  23 MET CB   C  21.276 -12.812   -3.749 1.00 . A A .  23 MET CB   1 1 
        5  7028 1 1  23 MET CE   C  23.703 -14.559   -3.534 1.00 . A A .  23 MET CE   1 1 
        5  7029 1 1  23 MET CG   C  21.977 -12.707   -2.405 1.00 . A A .  23 MET CG   1 1 
        5  7030 1 1  23 MET H    H  18.622 -12.923   -3.974 1.00 . A A .  23 MET H    1 1 
        5  7031 1 1  23 MET HA   H  20.583 -10.817   -3.403 1.00 . A A .  23 MET HA   1 1 
        5  7032 1 1  23 MET HB2  H  20.722 -13.738   -3.771 1.00 . A A .  23 MET HB2  1 1 
        5  7033 1 1  23 MET HB3  H  22.030 -12.834   -4.523 1.00 . A A .  23 MET HB3  1 1 
        5  7034 1 1  23 MET HE1  H  24.318 -15.440   -3.426 1.00 . A A .  23 MET HE1  1 1 
        5  7035 1 1  23 MET HE2  H  22.959 -14.731   -4.298 1.00 . A A .  23 MET HE2  1 1 
        5  7036 1 1  23 MET HE3  H  24.322 -13.720   -3.816 1.00 . A A .  23 MET HE3  1 1 
        5  7037 1 1  23 MET HG2  H  22.670 -11.879   -2.438 1.00 . A A .  23 MET HG2  1 1 
        5  7038 1 1  23 MET HG3  H  21.236 -12.523   -1.641 1.00 . A A .  23 MET HG3  1 1 
        5  7039 1 1  23 MET N    N  18.948 -12.040   -3.701 1.00 . A A .  23 MET N    1 1 
        5  7040 1 1  23 MET O    O  21.256 -10.394   -5.844 1.00 . A A .  23 MET O    1 1 
        5  7041 1 1  23 MET SD   S  22.889 -14.204   -1.979 1.00 . A A .  23 MET SD   1 1 
        5  7042 1 1  24 TRP C    C  18.468 -10.511   -8.098 1.00 . A A .  24 TRP C    1 1 
        5  7043 1 1  24 TRP CA   C  19.583 -11.494   -7.759 1.00 . A A .  24 TRP CA   1 1 
        5  7044 1 1  24 TRP CB   C  19.424 -12.770   -8.587 1.00 . A A .  24 TRP CB   1 1 
        5  7045 1 1  24 TRP CD1  C  20.628 -14.699   -7.406 1.00 . A A .  24 TRP CD1  1 1 
        5  7046 1 1  24 TRP CD2  C  21.721 -13.881   -9.181 1.00 . A A .  24 TRP CD2  1 1 
        5  7047 1 1  24 TRP CE2  C  22.484 -14.928   -8.627 1.00 . A A .  24 TRP CE2  1 1 
        5  7048 1 1  24 TRP CE3  C  22.210 -13.216  -10.309 1.00 . A A .  24 TRP CE3  1 1 
        5  7049 1 1  24 TRP CG   C  20.538 -13.752   -8.385 1.00 . A A .  24 TRP CG   1 1 
        5  7050 1 1  24 TRP CH2  C  24.162 -14.653  -10.267 1.00 . A A .  24 TRP CH2  1 1 
        5  7051 1 1  24 TRP CZ2  C  23.707 -15.321   -9.163 1.00 . A A .  24 TRP CZ2  1 1 
        5  7052 1 1  24 TRP CZ3  C  23.424 -13.608  -10.840 1.00 . A A .  24 TRP CZ3  1 1 
        5  7053 1 1  24 TRP H    H  18.940 -12.472   -5.994 1.00 . A A .  24 TRP H    1 1 
        5  7054 1 1  24 TRP HA   H  20.533 -11.039   -7.994 1.00 . A A .  24 TRP HA   1 1 
        5  7055 1 1  24 TRP HB2  H  18.499 -13.256   -8.316 1.00 . A A .  24 TRP HB2  1 1 
        5  7056 1 1  24 TRP HB3  H  19.395 -12.508   -9.635 1.00 . A A .  24 TRP HB3  1 1 
        5  7057 1 1  24 TRP HD1  H  19.884 -14.854   -6.640 1.00 . A A .  24 TRP HD1  1 1 
        5  7058 1 1  24 TRP HE1  H  22.088 -16.143   -6.964 1.00 . A A .  24 TRP HE1  1 1 
        5  7059 1 1  24 TRP HE3  H  21.656 -12.408  -10.765 1.00 . A A .  24 TRP HE3  1 1 
        5  7060 1 1  24 TRP HH2  H  25.105 -14.925  -10.715 1.00 . A A .  24 TRP HH2  1 1 
        5  7061 1 1  24 TRP HZ2  H  24.287 -16.125   -8.734 1.00 . A A .  24 TRP HZ2  1 1 
        5  7062 1 1  24 TRP HZ3  H  23.818 -13.105  -11.711 1.00 . A A .  24 TRP HZ3  1 1 
        5  7063 1 1  24 TRP N    N  19.580 -11.812   -6.335 1.00 . A A .  24 TRP N    1 1 
        5  7064 1 1  24 TRP NE1  N  21.796 -15.410   -7.545 1.00 . A A .  24 TRP NE1  1 1 
        5  7065 1 1  24 TRP O    O  17.958 -10.500   -9.219 1.00 . A A .  24 TRP O    1 1 
        5  7066 1 1  25 ILE C    C  17.271  -7.469   -6.451 1.00 . A A .  25 ILE C    1 1 
        5  7067 1 1  25 ILE CA   C  17.043  -8.698   -7.323 1.00 . A A .  25 ILE CA   1 1 
        5  7068 1 1  25 ILE CB   C  15.654  -9.285   -7.010 1.00 . A A .  25 ILE CB   1 1 
        5  7069 1 1  25 ILE CD1  C  14.301  -9.403   -9.163 1.00 . A A .  25 ILE CD1  1 1 
        5  7070 1 1  25 ILE CG1  C  14.589  -8.632   -7.894 1.00 . A A .  25 ILE CG1  1 1 
        5  7071 1 1  25 ILE CG2  C  15.318  -9.096   -5.539 1.00 . A A .  25 ILE CG2  1 1 
        5  7072 1 1  25 ILE H    H  18.540  -9.743   -6.254 1.00 . A A .  25 ILE H    1 1 
        5  7073 1 1  25 ILE HA   H  17.059  -8.398   -8.361 1.00 . A A .  25 ILE HA   1 1 
        5  7074 1 1  25 ILE HB   H  15.681 -10.345   -7.215 1.00 . A A .  25 ILE HB   1 1 
        5  7075 1 1  25 ILE HD11 H  14.148 -10.445   -8.926 1.00 . A A .  25 ILE HD11 1 1 
        5  7076 1 1  25 ILE HD12 H  13.414  -9.006   -9.633 1.00 . A A .  25 ILE HD12 1 1 
        5  7077 1 1  25 ILE HD13 H  15.139  -9.308   -9.839 1.00 . A A .  25 ILE HD13 1 1 
        5  7078 1 1  25 ILE HG12 H  13.668  -8.554   -7.338 1.00 . A A .  25 ILE HG12 1 1 
        5  7079 1 1  25 ILE HG13 H  14.921  -7.643   -8.173 1.00 . A A .  25 ILE HG13 1 1 
        5  7080 1 1  25 ILE HG21 H  15.138  -8.049   -5.342 1.00 . A A .  25 ILE HG21 1 1 
        5  7081 1 1  25 ILE HG22 H  14.432  -9.664   -5.296 1.00 . A A .  25 ILE HG22 1 1 
        5  7082 1 1  25 ILE HG23 H  16.143  -9.439   -4.934 1.00 . A A .  25 ILE HG23 1 1 
        5  7083 1 1  25 ILE N    N  18.096  -9.686   -7.125 1.00 . A A .  25 ILE N    1 1 
        5  7084 1 1  25 ILE O    O  16.977  -6.344   -6.856 1.00 . A A .  25 ILE O    1 1 
        5  7085 1 1  26 ARG C    C  18.893  -5.507   -4.989 1.00 . A A .  26 ARG C    1 1 
        5  7086 1 1  26 ARG CA   C  18.067  -6.601   -4.321 1.00 . A A .  26 ARG CA   1 1 
        5  7087 1 1  26 ARG CB   C  18.800  -7.126   -3.085 1.00 . A A .  26 ARG CB   1 1 
        5  7088 1 1  26 ARG CD   C  18.669  -7.876   -0.690 1.00 . A A .  26 ARG CD   1 1 
        5  7089 1 1  26 ARG CG   C  17.890  -7.363   -1.891 1.00 . A A .  26 ARG CG   1 1 
        5  7090 1 1  26 ARG CZ   C  19.681  -6.956    1.353 1.00 . A A .  26 ARG CZ   1 1 
        5  7091 1 1  26 ARG H    H  18.011  -8.610   -4.985 1.00 . A A .  26 ARG H    1 1 
        5  7092 1 1  26 ARG HA   H  17.119  -6.185   -4.015 1.00 . A A .  26 ARG HA   1 1 
        5  7093 1 1  26 ARG HB2  H  19.279  -8.062   -3.335 1.00 . A A .  26 ARG HB2  1 1 
        5  7094 1 1  26 ARG HB3  H  19.555  -6.410   -2.799 1.00 . A A .  26 ARG HB3  1 1 
        5  7095 1 1  26 ARG HD2  H  18.137  -8.713   -0.263 1.00 . A A .  26 ARG HD2  1 1 
        5  7096 1 1  26 ARG HD3  H  19.644  -8.201   -1.022 1.00 . A A .  26 ARG HD3  1 1 
        5  7097 1 1  26 ARG HE   H  18.290  -6.038    0.257 1.00 . A A .  26 ARG HE   1 1 
        5  7098 1 1  26 ARG HG2  H  17.412  -6.432   -1.625 1.00 . A A .  26 ARG HG2  1 1 
        5  7099 1 1  26 ARG HG3  H  17.140  -8.092   -2.161 1.00 . A A .  26 ARG HG3  1 1 
        5  7100 1 1  26 ARG HH11 H  20.364  -8.779    0.812 1.00 . A A .  26 ARG HH11 1 1 
        5  7101 1 1  26 ARG HH12 H  21.069  -8.118    2.251 1.00 . A A .  26 ARG HH12 1 1 
        5  7102 1 1  26 ARG HH21 H  19.211  -5.159    2.150 1.00 . A A .  26 ARG HH21 1 1 
        5  7103 1 1  26 ARG HH22 H  20.412  -6.060    3.011 1.00 . A A .  26 ARG HH22 1 1 
        5  7104 1 1  26 ARG N    N  17.798  -7.691   -5.251 1.00 . A A .  26 ARG N    1 1 
        5  7105 1 1  26 ARG NE   N  18.836  -6.848    0.334 1.00 . A A .  26 ARG NE   1 1 
        5  7106 1 1  26 ARG NH1  N  20.433  -8.040    1.483 1.00 . A A .  26 ARG NH1  1 1 
        5  7107 1 1  26 ARG NH2  N  19.776  -5.978    2.244 1.00 . A A .  26 ARG NH2  1 1 
        5  7108 1 1  26 ARG O    O  18.476  -4.352   -5.087 1.00 . A A .  26 ARG O    1 1 
        5  7109 1 1  27 PRO C    C  20.490  -4.509   -7.497 1.00 . A A .  27 PRO C    1 1 
        5  7110 1 1  27 PRO CA   C  21.004  -4.940   -6.128 1.00 . A A .  27 PRO CA   1 1 
        5  7111 1 1  27 PRO CB   C  22.298  -5.745   -6.271 1.00 . A A .  27 PRO CB   1 1 
        5  7112 1 1  27 PRO CD   C  20.655  -7.234   -5.378 1.00 . A A .  27 PRO CD   1 1 
        5  7113 1 1  27 PRO CG   C  21.859  -7.169   -6.276 1.00 . A A .  27 PRO CG   1 1 
        5  7114 1 1  27 PRO HA   H  21.187  -4.065   -5.522 1.00 . A A .  27 PRO HA   1 1 
        5  7115 1 1  27 PRO HB2  H  22.789  -5.479   -7.196 1.00 . A A .  27 PRO HB2  1 1 
        5  7116 1 1  27 PRO HB3  H  22.950  -5.536   -5.437 1.00 . A A .  27 PRO HB3  1 1 
        5  7117 1 1  27 PRO HD2  H  19.950  -7.966   -5.745 1.00 . A A .  27 PRO HD2  1 1 
        5  7118 1 1  27 PRO HD3  H  20.951  -7.468   -4.366 1.00 . A A .  27 PRO HD3  1 1 
        5  7119 1 1  27 PRO HG2  H  21.596  -7.469   -7.279 1.00 . A A .  27 PRO HG2  1 1 
        5  7120 1 1  27 PRO HG3  H  22.649  -7.797   -5.890 1.00 . A A .  27 PRO HG3  1 1 
        5  7121 1 1  27 PRO N    N  20.094  -5.875   -5.460 1.00 . A A .  27 PRO N    1 1 
        5  7122 1 1  27 PRO O    O  21.061  -3.624   -8.136 1.00 . A A .  27 PRO O    1 1 
        5  7123 1 1  28 LEU C    C  17.831  -3.661   -9.115 1.00 . A A .  28 LEU C    1 1 
        5  7124 1 1  28 LEU CA   C  18.816  -4.819   -9.237 1.00 . A A .  28 LEU CA   1 1 
        5  7125 1 1  28 LEU CB   C  18.108  -6.047   -9.813 1.00 . A A .  28 LEU CB   1 1 
        5  7126 1 1  28 LEU CD1  C  18.504  -8.135  -11.141 1.00 . A A .  28 LEU CD1  1 1 
        5  7127 1 1  28 LEU CD2  C  20.432  -6.951  -10.075 1.00 . A A .  28 LEU CD2  1 1 
        5  7128 1 1  28 LEU CG   C  18.959  -7.310   -9.947 1.00 . A A .  28 LEU CG   1 1 
        5  7129 1 1  28 LEU H    H  18.997  -5.834   -7.389 1.00 . A A .  28 LEU H    1 1 
        5  7130 1 1  28 LEU HA   H  19.615  -4.528   -9.904 1.00 . A A .  28 LEU HA   1 1 
        5  7131 1 1  28 LEU HB2  H  17.272  -6.277   -9.171 1.00 . A A .  28 LEU HB2  1 1 
        5  7132 1 1  28 LEU HB3  H  17.744  -5.786  -10.797 1.00 . A A .  28 LEU HB3  1 1 
        5  7133 1 1  28 LEU HD11 H  19.085  -7.862  -12.009 1.00 . A A .  28 LEU HD11 1 1 
        5  7134 1 1  28 LEU HD12 H  17.459  -7.945  -11.333 1.00 . A A .  28 LEU HD12 1 1 
        5  7135 1 1  28 LEU HD13 H  18.646  -9.185  -10.928 1.00 . A A .  28 LEU HD13 1 1 
        5  7136 1 1  28 LEU HD21 H  20.966  -7.775  -10.524 1.00 . A A .  28 LEU HD21 1 1 
        5  7137 1 1  28 LEU HD22 H  20.840  -6.750   -9.094 1.00 . A A .  28 LEU HD22 1 1 
        5  7138 1 1  28 LEU HD23 H  20.536  -6.073  -10.695 1.00 . A A .  28 LEU HD23 1 1 
        5  7139 1 1  28 LEU HG   H  18.837  -7.915   -9.059 1.00 . A A .  28 LEU HG   1 1 
        5  7140 1 1  28 LEU N    N  19.408  -5.138   -7.943 1.00 . A A .  28 LEU N    1 1 
        5  7141 1 1  28 LEU O    O  17.292  -3.404   -8.039 1.00 . A A .  28 LEU O    1 1 
        5  7142 1 1  29 GLN C    C  15.455  -2.146  -11.096 1.00 . A A .  29 GLN C    1 1 
        5  7143 1 1  29 GLN CA   C  16.680  -1.837  -10.242 1.00 . A A .  29 GLN CA   1 1 
        5  7144 1 1  29 GLN CB   C  17.383  -0.586  -10.771 1.00 . A A .  29 GLN CB   1 1 
        5  7145 1 1  29 GLN CD   C  15.325   0.876  -10.675 1.00 . A A .  29 GLN CD   1 1 
        5  7146 1 1  29 GLN CG   C  16.776   0.713  -10.267 1.00 . A A .  29 GLN CG   1 1 
        5  7147 1 1  29 GLN H    H  18.062  -3.220  -11.051 1.00 . A A .  29 GLN H    1 1 
        5  7148 1 1  29 GLN HA   H  16.359  -1.656   -9.227 1.00 . A A .  29 GLN HA   1 1 
        5  7149 1 1  29 GLN HB2  H  18.419  -0.615  -10.469 1.00 . A A .  29 GLN HB2  1 1 
        5  7150 1 1  29 GLN HB3  H  17.331  -0.587  -11.850 1.00 . A A .  29 GLN HB3  1 1 
        5  7151 1 1  29 GLN HE21 H  15.748   0.263  -12.518 1.00 . A A .  29 GLN HE21 1 1 
        5  7152 1 1  29 GLN HE22 H  14.095   0.667  -12.223 1.00 . A A .  29 GLN HE22 1 1 
        5  7153 1 1  29 GLN HG2  H  16.834   0.728   -9.188 1.00 . A A .  29 GLN HG2  1 1 
        5  7154 1 1  29 GLN HG3  H  17.342   1.540  -10.668 1.00 . A A .  29 GLN HG3  1 1 
        5  7155 1 1  29 GLN N    N  17.601  -2.967  -10.225 1.00 . A A .  29 GLN N    1 1 
        5  7156 1 1  29 GLN NE2  N  15.025   0.572  -11.932 1.00 . A A .  29 GLN NE2  1 1 
        5  7157 1 1  29 GLN O    O  15.548  -2.245  -12.319 1.00 . A A .  29 GLN O    1 1 
        5  7158 1 1  29 GLN OE1  O  14.482   1.270   -9.869 1.00 . A A .  29 GLN OE1  1 1 
        5  7159 1 1  30 ALA C    C  12.406  -1.318  -11.659 1.00 . A A .  30 ALA C    1 1 
        5  7160 1 1  30 ALA CA   C  13.064  -2.594  -11.144 1.00 . A A .  30 ALA CA   1 1 
        5  7161 1 1  30 ALA CB   C  12.110  -3.349  -10.229 1.00 . A A .  30 ALA CB   1 1 
        5  7162 1 1  30 ALA H    H  14.297  -2.206   -9.468 1.00 . A A .  30 ALA H    1 1 
        5  7163 1 1  30 ALA HA   H  13.297  -3.231  -11.984 1.00 . A A .  30 ALA HA   1 1 
        5  7164 1 1  30 ALA HB1  H  12.444  -4.371  -10.128 1.00 . A A .  30 ALA HB1  1 1 
        5  7165 1 1  30 ALA HB2  H  12.094  -2.877   -9.258 1.00 . A A .  30 ALA HB2  1 1 
        5  7166 1 1  30 ALA HB3  H  11.118  -3.335  -10.654 1.00 . A A .  30 ALA HB3  1 1 
        5  7167 1 1  30 ALA N    N  14.307  -2.297  -10.443 1.00 . A A .  30 ALA N    1 1 
        5  7168 1 1  30 ALA O    O  12.566  -0.247  -11.074 1.00 . A A .  30 ALA O    1 1 
        5  7169 1 1  31 GLU C    C   9.650  -0.711  -13.957 1.00 . A A .  31 GLU C    1 1 
        5  7170 1 1  31 GLU CA   C  10.987  -0.295  -13.351 1.00 . A A .  31 GLU CA   1 1 
        5  7171 1 1  31 GLU CB   C  11.868   0.349  -14.423 1.00 . A A .  31 GLU CB   1 1 
        5  7172 1 1  31 GLU CD   C  11.943   1.511  -16.665 1.00 . A A .  31 GLU CD   1 1 
        5  7173 1 1  31 GLU CG   C  11.127   0.657  -15.714 1.00 . A A .  31 GLU CG   1 1 
        5  7174 1 1  31 GLU H    H  11.577  -2.321  -13.177 1.00 . A A .  31 GLU H    1 1 
        5  7175 1 1  31 GLU HA   H  10.805   0.425  -12.567 1.00 . A A .  31 GLU HA   1 1 
        5  7176 1 1  31 GLU HB2  H  12.271   1.272  -14.034 1.00 . A A .  31 GLU HB2  1 1 
        5  7177 1 1  31 GLU HB3  H  12.683  -0.321  -14.652 1.00 . A A .  31 GLU HB3  1 1 
        5  7178 1 1  31 GLU HG2  H  10.887  -0.273  -16.207 1.00 . A A .  31 GLU HG2  1 1 
        5  7179 1 1  31 GLU HG3  H  10.215   1.183  -15.474 1.00 . A A .  31 GLU HG3  1 1 
        5  7180 1 1  31 GLU N    N  11.667  -1.440  -12.757 1.00 . A A .  31 GLU N    1 1 
        5  7181 1 1  31 GLU O    O   9.594  -1.571  -14.836 1.00 . A A .  31 GLU O    1 1 
        5  7182 1 1  31 GLU OE1  O  12.559   2.493  -16.202 1.00 . A A .  31 GLU OE1  1 1 
        5  7183 1 1  31 GLU OE2  O  11.966   1.196  -17.874 1.00 . A A .  31 GLU OE2  1 1 
        5  7184 1 1  32 LEU C    C   6.923   0.403  -15.232 1.00 . A A .  32 LEU C    1 1 
        5  7185 1 1  32 LEU CA   C   7.235  -0.400  -13.973 1.00 . A A .  32 LEU CA   1 1 
        5  7186 1 1  32 LEU CB   C   6.193  -0.104  -12.894 1.00 . A A .  32 LEU CB   1 1 
        5  7187 1 1  32 LEU CD1  C   6.009  -1.097  -10.600 1.00 . A A .  32 LEU CD1  1 1 
        5  7188 1 1  32 LEU CD2  C   4.225  -1.539  -12.298 1.00 . A A .  32 LEU CD2  1 1 
        5  7189 1 1  32 LEU CG   C   5.713  -1.304  -12.078 1.00 . A A .  32 LEU CG   1 1 
        5  7190 1 1  32 LEU H    H   8.681   0.582  -12.779 1.00 . A A .  32 LEU H    1 1 
        5  7191 1 1  32 LEU HA   H   7.203  -1.452  -14.215 1.00 . A A .  32 LEU HA   1 1 
        5  7192 1 1  32 LEU HB2  H   6.620   0.612  -12.209 1.00 . A A .  32 LEU HB2  1 1 
        5  7193 1 1  32 LEU HB3  H   5.331   0.334  -13.379 1.00 . A A .  32 LEU HB3  1 1 
        5  7194 1 1  32 LEU HD11 H   6.860  -0.442  -10.492 1.00 . A A .  32 LEU HD11 1 1 
        5  7195 1 1  32 LEU HD12 H   6.226  -2.050  -10.140 1.00 . A A .  32 LEU HD12 1 1 
        5  7196 1 1  32 LEU HD13 H   5.149  -0.654  -10.120 1.00 . A A .  32 LEU HD13 1 1 
        5  7197 1 1  32 LEU HD21 H   4.083  -2.125  -13.193 1.00 . A A .  32 LEU HD21 1 1 
        5  7198 1 1  32 LEU HD22 H   3.723  -0.588  -12.407 1.00 . A A .  32 LEU HD22 1 1 
        5  7199 1 1  32 LEU HD23 H   3.815  -2.068  -11.451 1.00 . A A .  32 LEU HD23 1 1 
        5  7200 1 1  32 LEU HG   H   6.243  -2.188  -12.403 1.00 . A A .  32 LEU HG   1 1 
        5  7201 1 1  32 LEU N    N   8.574  -0.094  -13.480 1.00 . A A .  32 LEU N    1 1 
        5  7202 1 1  32 LEU O    O   7.134   1.615  -15.276 1.00 . A A .  32 LEU O    1 1 
        5  7203 1 1  33 SER C    C   4.564   0.460  -17.687 1.00 . A A .  33 SER C    1 1 
        5  7204 1 1  33 SER CA   C   6.077   0.369  -17.514 1.00 . A A .  33 SER CA   1 1 
        5  7205 1 1  33 SER CB   C   6.690  -0.397  -18.688 1.00 . A A .  33 SER CB   1 1 
        5  7206 1 1  33 SER H    H   6.272  -1.245  -16.158 1.00 . A A .  33 SER H    1 1 
        5  7207 1 1  33 SER HA   H   6.486   1.368  -17.494 1.00 . A A .  33 SER HA   1 1 
        5  7208 1 1  33 SER HB2  H   7.244  -1.244  -18.313 1.00 . A A .  33 SER HB2  1 1 
        5  7209 1 1  33 SER HB3  H   5.901  -0.742  -19.341 1.00 . A A .  33 SER HB3  1 1 
        5  7210 1 1  33 SER HG   H   7.526   0.189  -20.361 1.00 . A A .  33 SER HG   1 1 
        5  7211 1 1  33 SER N    N   6.417  -0.280  -16.254 1.00 . A A .  33 SER N    1 1 
        5  7212 1 1  33 SER O    O   4.059   0.537  -18.807 1.00 . A A .  33 SER O    1 1 
        5  7213 1 1  33 SER OG   O   7.569   0.430  -19.432 1.00 . A A .  33 SER OG   1 1 
        5  7214 1 1  34 ASP C    C   1.776  -0.808  -16.979 1.00 . A A .  34 ASP C    1 1 
        5  7215 1 1  34 ASP CA   C   2.390   0.535  -16.595 1.00 . A A .  34 ASP CA   1 1 
        5  7216 1 1  34 ASP CB   C   1.937   1.616  -17.577 1.00 . A A .  34 ASP CB   1 1 
        5  7217 1 1  34 ASP CG   C   0.589   2.203  -17.210 1.00 . A A .  34 ASP CG   1 1 
        5  7218 1 1  34 ASP H    H   4.306   0.389  -15.706 1.00 . A A .  34 ASP H    1 1 
        5  7219 1 1  34 ASP HA   H   2.055   0.799  -15.604 1.00 . A A .  34 ASP HA   1 1 
        5  7220 1 1  34 ASP HB2  H   2.666   2.413  -17.586 1.00 . A A .  34 ASP HB2  1 1 
        5  7221 1 1  34 ASP HB3  H   1.866   1.188  -18.566 1.00 . A A .  34 ASP HB3  1 1 
        5  7222 1 1  34 ASP N    N   3.846   0.452  -16.569 1.00 . A A .  34 ASP N    1 1 
        5  7223 1 1  34 ASP O    O   0.557  -0.973  -16.957 1.00 . A A .  34 ASP O    1 1 
        5  7224 1 1  34 ASP OD1  O   0.525   2.973  -16.229 1.00 . A A .  34 ASP OD1  1 1 
        5  7225 1 1  34 ASP OD2  O  -0.403   1.893  -17.903 1.00 . A A .  34 ASP OD2  1 1 
        5  7226 1 1  35 ASN C    C   3.352  -4.022  -17.981 1.00 . A A .  35 ASN C    1 1 
        5  7227 1 1  35 ASN CA   C   2.170  -3.093  -17.721 1.00 . A A .  35 ASN CA   1 1 
        5  7228 1 1  35 ASN CB   C   1.292  -3.005  -18.971 1.00 . A A .  35 ASN CB   1 1 
        5  7229 1 1  35 ASN CG   C  -0.157  -3.349  -18.684 1.00 . A A .  35 ASN CG   1 1 
        5  7230 1 1  35 ASN H    H   3.590  -1.573  -17.328 1.00 . A A .  35 ASN H    1 1 
        5  7231 1 1  35 ASN HA   H   1.584  -3.493  -16.907 1.00 . A A .  35 ASN HA   1 1 
        5  7232 1 1  35 ASN HB2  H   1.331  -1.998  -19.361 1.00 . A A .  35 ASN HB2  1 1 
        5  7233 1 1  35 ASN HB3  H   1.665  -3.690  -19.716 1.00 . A A .  35 ASN HB3  1 1 
        5  7234 1 1  35 ASN HD21 H   0.226  -5.284  -18.942 1.00 . A A .  35 ASN HD21 1 1 
        5  7235 1 1  35 ASN HD22 H  -1.409  -4.888  -18.549 1.00 . A A .  35 ASN HD22 1 1 
        5  7236 1 1  35 ASN N    N   2.629  -1.765  -17.331 1.00 . A A .  35 ASN N    1 1 
        5  7237 1 1  35 ASN ND2  N  -0.479  -4.637  -18.729 1.00 . A A .  35 ASN ND2  1 1 
        5  7238 1 1  35 ASN O    O   3.216  -5.046  -18.652 1.00 . A A .  35 ASN O    1 1 
        5  7239 1 1  35 ASN OD1  O  -0.977  -2.468  -18.425 1.00 . A A .  35 ASN OD1  1 1 
        5  7240 1 1  36 THR C    C   6.766  -4.110  -16.567 1.00 . A A .  36 THR C    1 1 
        5  7241 1 1  36 THR CA   C   5.719  -4.458  -17.618 1.00 . A A .  36 THR CA   1 1 
        5  7242 1 1  36 THR CB   C   6.328  -4.260  -19.019 1.00 . A A .  36 THR CB   1 1 
        5  7243 1 1  36 THR CG2  C   7.364  -5.333  -19.316 1.00 . A A .  36 THR CG2  1 1 
        5  7244 1 1  36 THR H    H   4.558  -2.832  -16.920 1.00 . A A .  36 THR H    1 1 
        5  7245 1 1  36 THR HA   H   5.447  -5.499  -17.511 1.00 . A A .  36 THR HA   1 1 
        5  7246 1 1  36 THR HB   H   6.812  -3.294  -19.051 1.00 . A A .  36 THR HB   1 1 
        5  7247 1 1  36 THR HG1  H   5.383  -3.538  -20.593 1.00 . A A .  36 THR HG1  1 1 
        5  7248 1 1  36 THR HG21 H   8.261  -5.135  -18.748 1.00 . A A .  36 THR HG21 1 1 
        5  7249 1 1  36 THR HG22 H   7.596  -5.327  -20.371 1.00 . A A .  36 THR HG22 1 1 
        5  7250 1 1  36 THR HG23 H   6.970  -6.299  -19.040 1.00 . A A .  36 THR HG23 1 1 
        5  7251 1 1  36 THR N    N   4.513  -3.659  -17.444 1.00 . A A .  36 THR N    1 1 
        5  7252 1 1  36 THR O    O   7.160  -2.951  -16.429 1.00 . A A .  36 THR O    1 1 
        5  7253 1 1  36 THR OG1  O   5.296  -4.298  -20.012 1.00 . A A .  36 THR OG1  1 1 
        5  7254 1 1  37 LEU C    C   9.607  -5.298  -15.292 1.00 . A A .  37 LEU C    1 1 
        5  7255 1 1  37 LEU CA   C   8.218  -4.918  -14.789 1.00 . A A .  37 LEU CA   1 1 
        5  7256 1 1  37 LEU CB   C   7.869  -5.743  -13.549 1.00 . A A .  37 LEU CB   1 1 
        5  7257 1 1  37 LEU CD1  C   9.818  -4.851  -12.250 1.00 . A A .  37 LEU CD1  1 1 
        5  7258 1 1  37 LEU CD2  C   8.536  -6.816  -11.383 1.00 . A A .  37 LEU CD2  1 1 
        5  7259 1 1  37 LEU CG   C   9.037  -6.099  -12.629 1.00 . A A .  37 LEU CG   1 1 
        5  7260 1 1  37 LEU H    H   6.863  -6.019  -15.984 1.00 . A A .  37 LEU H    1 1 
        5  7261 1 1  37 LEU HA   H   8.219  -3.871  -14.526 1.00 . A A .  37 LEU HA   1 1 
        5  7262 1 1  37 LEU HB2  H   7.152  -5.183  -12.970 1.00 . A A .  37 LEU HB2  1 1 
        5  7263 1 1  37 LEU HB3  H   7.417  -6.666  -13.884 1.00 . A A .  37 LEU HB3  1 1 
        5  7264 1 1  37 LEU HD11 H  10.471  -4.574  -13.063 1.00 . A A .  37 LEU HD11 1 1 
        5  7265 1 1  37 LEU HD12 H  10.407  -5.049  -11.366 1.00 . A A .  37 LEU HD12 1 1 
        5  7266 1 1  37 LEU HD13 H   9.130  -4.043  -12.049 1.00 . A A .  37 LEU HD13 1 1 
        5  7267 1 1  37 LEU HD21 H   8.234  -6.086  -10.646 1.00 . A A .  37 LEU HD21 1 1 
        5  7268 1 1  37 LEU HD22 H   9.327  -7.430  -10.978 1.00 . A A .  37 LEU HD22 1 1 
        5  7269 1 1  37 LEU HD23 H   7.692  -7.438  -11.641 1.00 . A A .  37 LEU HD23 1 1 
        5  7270 1 1  37 LEU HG   H   9.709  -6.766  -13.152 1.00 . A A .  37 LEU HG   1 1 
        5  7271 1 1  37 LEU N    N   7.215  -5.118  -15.828 1.00 . A A .  37 LEU N    1 1 
        5  7272 1 1  37 LEU O    O   9.933  -6.479  -15.412 1.00 . A A .  37 LEU O    1 1 
        5  7273 1 1  38 ALA C    C  12.789  -4.439  -14.932 1.00 . A A .  38 ALA C    1 1 
        5  7274 1 1  38 ALA CA   C  11.777  -4.519  -16.070 1.00 . A A .  38 ALA CA   1 1 
        5  7275 1 1  38 ALA CB   C  12.124  -3.514  -17.158 1.00 . A A .  38 ALA CB   1 1 
        5  7276 1 1  38 ALA H    H  10.105  -3.370  -15.467 1.00 . A A .  38 ALA H    1 1 
        5  7277 1 1  38 ALA HA   H  11.814  -5.508  -16.502 1.00 . A A .  38 ALA HA   1 1 
        5  7278 1 1  38 ALA HB1  H  12.089  -2.515  -16.749 1.00 . A A .  38 ALA HB1  1 1 
        5  7279 1 1  38 ALA HB2  H  13.117  -3.716  -17.532 1.00 . A A .  38 ALA HB2  1 1 
        5  7280 1 1  38 ALA HB3  H  11.411  -3.598  -17.965 1.00 . A A .  38 ALA HB3  1 1 
        5  7281 1 1  38 ALA N    N  10.422  -4.290  -15.583 1.00 . A A .  38 ALA N    1 1 
        5  7282 1 1  38 ALA O    O  12.635  -3.643  -14.005 1.00 . A A .  38 ALA O    1 1 
        5  7283 1 1  39 LEU C    C  16.215  -4.901  -14.569 1.00 . A A .  39 LEU C    1 1 
        5  7284 1 1  39 LEU CA   C  14.862  -5.293  -13.983 1.00 . A A .  39 LEU CA   1 1 
        5  7285 1 1  39 LEU CB   C  14.950  -6.683  -13.351 1.00 . A A .  39 LEU CB   1 1 
        5  7286 1 1  39 LEU CD1  C  15.164  -5.707  -11.052 1.00 . A A .  39 LEU CD1  1 1 
        5  7287 1 1  39 LEU CD2  C  12.986  -6.688  -11.793 1.00 . A A .  39 LEU CD2  1 1 
        5  7288 1 1  39 LEU CG   C  14.501  -6.787  -11.893 1.00 . A A .  39 LEU CG   1 1 
        5  7289 1 1  39 LEU H    H  13.892  -5.880  -15.770 1.00 . A A .  39 LEU H    1 1 
        5  7290 1 1  39 LEU HA   H  14.592  -4.576  -13.221 1.00 . A A .  39 LEU HA   1 1 
        5  7291 1 1  39 LEU HB2  H  14.336  -7.351  -13.934 1.00 . A A .  39 LEU HB2  1 1 
        5  7292 1 1  39 LEU HB3  H  15.981  -7.005  -13.405 1.00 . A A .  39 LEU HB3  1 1 
        5  7293 1 1  39 LEU HD11 H  15.988  -5.278  -11.601 1.00 . A A .  39 LEU HD11 1 1 
        5  7294 1 1  39 LEU HD12 H  15.531  -6.141  -10.133 1.00 . A A .  39 LEU HD12 1 1 
        5  7295 1 1  39 LEU HD13 H  14.443  -4.936  -10.823 1.00 . A A .  39 LEU HD13 1 1 
        5  7296 1 1  39 LEU HD21 H  12.542  -7.033  -12.715 1.00 . A A .  39 LEU HD21 1 1 
        5  7297 1 1  39 LEU HD22 H  12.703  -5.660  -11.620 1.00 . A A .  39 LEU HD22 1 1 
        5  7298 1 1  39 LEU HD23 H  12.639  -7.301  -10.975 1.00 . A A .  39 LEU HD23 1 1 
        5  7299 1 1  39 LEU HG   H  14.802  -7.748  -11.498 1.00 . A A .  39 LEU HG   1 1 
        5  7300 1 1  39 LEU N    N  13.824  -5.269  -15.008 1.00 . A A .  39 LEU N    1 1 
        5  7301 1 1  39 LEU O    O  16.600  -5.376  -15.638 1.00 . A A .  39 LEU O    1 1 
        5  7302 1 1  40 TYR C    C  19.353  -4.207  -13.476 1.00 . A A .  40 TYR C    1 1 
        5  7303 1 1  40 TYR CA   C  18.242  -3.580  -14.312 1.00 . A A .  40 TYR CA   1 1 
        5  7304 1 1  40 TYR CB   C  18.329  -2.055  -14.235 1.00 . A A .  40 TYR CB   1 1 
        5  7305 1 1  40 TYR CD1  C  18.492  -1.452  -16.681 1.00 . A A .  40 TYR CD1  1 1 
        5  7306 1 1  40 TYR CD2  C  16.650  -0.598  -15.432 1.00 . A A .  40 TYR CD2  1 1 
        5  7307 1 1  40 TYR CE1  C  18.026  -0.813  -17.814 1.00 . A A .  40 TYR CE1  1 1 
        5  7308 1 1  40 TYR CE2  C  16.176   0.043  -16.561 1.00 . A A .  40 TYR CE2  1 1 
        5  7309 1 1  40 TYR CG   C  17.815  -1.355  -15.472 1.00 . A A .  40 TYR CG   1 1 
        5  7310 1 1  40 TYR CZ   C  16.867  -0.068  -17.749 1.00 . A A .  40 TYR CZ   1 1 
        5  7311 1 1  40 TYR H    H  16.571  -3.692  -13.018 1.00 . A A .  40 TYR H    1 1 
        5  7312 1 1  40 TYR HA   H  18.364  -3.886  -15.341 1.00 . A A .  40 TYR HA   1 1 
        5  7313 1 1  40 TYR HB2  H  17.748  -1.710  -13.394 1.00 . A A .  40 TYR HB2  1 1 
        5  7314 1 1  40 TYR HB3  H  19.361  -1.767  -14.095 1.00 . A A .  40 TYR HB3  1 1 
        5  7315 1 1  40 TYR HD1  H  19.399  -2.037  -16.729 1.00 . A A .  40 TYR HD1  1 1 
        5  7316 1 1  40 TYR HD2  H  16.111  -0.513  -14.500 1.00 . A A .  40 TYR HD2  1 1 
        5  7317 1 1  40 TYR HE1  H  18.567  -0.900  -18.745 1.00 . A A .  40 TYR HE1  1 1 
        5  7318 1 1  40 TYR HE2  H  15.269   0.627  -16.510 1.00 . A A .  40 TYR HE2  1 1 
        5  7319 1 1  40 TYR HH   H  17.118   0.679  -19.503 1.00 . A A .  40 TYR HH   1 1 
        5  7320 1 1  40 TYR N    N  16.932  -4.035  -13.862 1.00 . A A .  40 TYR N    1 1 
        5  7321 1 1  40 TYR O    O  19.437  -3.987  -12.269 1.00 . A A .  40 TYR O    1 1 
        5  7322 1 1  40 TYR OH   O  16.399   0.568  -18.876 1.00 . A A .  40 TYR OH   1 1 
        5  7323 1 1  41 ALA C    C  22.655  -5.119  -13.945 1.00 . A A .  41 ALA C    1 1 
        5  7324 1 1  41 ALA CA   C  21.314  -5.649  -13.449 1.00 . A A .  41 ALA CA   1 1 
        5  7325 1 1  41 ALA CB   C  21.234  -7.155  -13.646 1.00 . A A .  41 ALA CB   1 1 
        5  7326 1 1  41 ALA H    H  20.087  -5.128  -15.093 1.00 . A A .  41 ALA H    1 1 
        5  7327 1 1  41 ALA HA   H  21.226  -5.443  -12.392 1.00 . A A .  41 ALA HA   1 1 
        5  7328 1 1  41 ALA HB1  H  21.975  -7.462  -14.370 1.00 . A A .  41 ALA HB1  1 1 
        5  7329 1 1  41 ALA HB2  H  21.422  -7.651  -12.706 1.00 . A A .  41 ALA HB2  1 1 
        5  7330 1 1  41 ALA HB3  H  20.250  -7.420  -14.003 1.00 . A A .  41 ALA HB3  1 1 
        5  7331 1 1  41 ALA N    N  20.206  -4.991  -14.130 1.00 . A A .  41 ALA N    1 1 
        5  7332 1 1  41 ALA O    O  22.753  -4.508  -15.010 1.00 . A A .  41 ALA O    1 1 
        5  7333 1 1  42 PRO C    C  25.653  -5.677  -14.676 1.00 . A A .  42 PRO C    1 1 
        5  7334 1 1  42 PRO CA   C  25.069  -4.909  -13.496 1.00 . A A .  42 PRO CA   1 1 
        5  7335 1 1  42 PRO CB   C  25.867  -5.199  -12.222 1.00 . A A .  42 PRO CB   1 1 
        5  7336 1 1  42 PRO CD   C  23.670  -6.076  -11.873 1.00 . A A .  42 PRO CD   1 1 
        5  7337 1 1  42 PRO CG   C  25.122  -6.301  -11.551 1.00 . A A .  42 PRO CG   1 1 
        5  7338 1 1  42 PRO HA   H  25.097  -3.850  -13.707 1.00 . A A .  42 PRO HA   1 1 
        5  7339 1 1  42 PRO HB2  H  26.870  -5.502  -12.484 1.00 . A A .  42 PRO HB2  1 1 
        5  7340 1 1  42 PRO HB3  H  25.901  -4.314  -11.605 1.00 . A A .  42 PRO HB3  1 1 
        5  7341 1 1  42 PRO HD2  H  23.157  -7.020  -11.979 1.00 . A A .  42 PRO HD2  1 1 
        5  7342 1 1  42 PRO HD3  H  23.203  -5.473  -11.109 1.00 . A A .  42 PRO HD3  1 1 
        5  7343 1 1  42 PRO HG2  H  25.449  -7.254  -11.937 1.00 . A A .  42 PRO HG2  1 1 
        5  7344 1 1  42 PRO HG3  H  25.279  -6.253  -10.483 1.00 . A A .  42 PRO HG3  1 1 
        5  7345 1 1  42 PRO N    N  23.714  -5.355  -13.157 1.00 . A A .  42 PRO N    1 1 
        5  7346 1 1  42 PRO O    O  26.662  -5.274  -15.252 1.00 . A A .  42 PRO O    1 1 
        5  7347 1 1  43 ASN C    C  24.340  -8.496  -16.664 1.00 . A A .  43 ASN C    1 1 
        5  7348 1 1  43 ASN CA   C  25.468  -7.610  -16.144 1.00 . A A .  43 ASN CA   1 1 
        5  7349 1 1  43 ASN CB   C  26.654  -8.475  -15.712 1.00 . A A .  43 ASN CB   1 1 
        5  7350 1 1  43 ASN CG   C  26.604  -8.830  -14.239 1.00 . A A .  43 ASN CG   1 1 
        5  7351 1 1  43 ASN H    H  24.212  -7.056  -14.534 1.00 . A A .  43 ASN H    1 1 
        5  7352 1 1  43 ASN HA   H  25.786  -6.950  -16.937 1.00 . A A .  43 ASN HA   1 1 
        5  7353 1 1  43 ASN HB2  H  26.649  -9.392  -16.283 1.00 . A A .  43 ASN HB2  1 1 
        5  7354 1 1  43 ASN HB3  H  27.571  -7.940  -15.905 1.00 . A A .  43 ASN HB3  1 1 
        5  7355 1 1  43 ASN HD21 H  24.746  -9.509  -14.440 1.00 . A A .  43 ASN HD21 1 1 
        5  7356 1 1  43 ASN HD22 H  25.414  -9.609  -12.850 1.00 . A A .  43 ASN HD22 1 1 
        5  7357 1 1  43 ASN N    N  25.011  -6.785  -15.032 1.00 . A A .  43 ASN N    1 1 
        5  7358 1 1  43 ASN ND2  N  25.474  -9.371  -13.798 1.00 . A A .  43 ASN ND2  1 1 
        5  7359 1 1  43 ASN O    O  23.311  -8.657  -16.008 1.00 . A A .  43 ASN O    1 1 
        5  7360 1 1  43 ASN OD1  O  27.570  -8.620  -13.505 1.00 . A A .  43 ASN OD1  1 1 
        5  7361 1 1  44 ARG C    C  23.400 -11.237  -17.668 1.00 . A A .  44 ARG C    1 1 
        5  7362 1 1  44 ARG CA   C  23.541  -9.937  -18.455 1.00 . A A .  44 ARG CA   1 1 
        5  7363 1 1  44 ARG CB   C  23.917 -10.245  -19.906 1.00 . A A .  44 ARG CB   1 1 
        5  7364 1 1  44 ARG CD   C  23.298 -11.431  -22.033 1.00 . A A .  44 ARG CD   1 1 
        5  7365 1 1  44 ARG CG   C  23.079 -11.349  -20.531 1.00 . A A .  44 ARG CG   1 1 
        5  7366 1 1  44 ARG CZ   C  20.983 -11.621  -22.837 1.00 . A A .  44 ARG CZ   1 1 
        5  7367 1 1  44 ARG H    H  25.382  -8.901  -18.322 1.00 . A A .  44 ARG H    1 1 
        5  7368 1 1  44 ARG HA   H  22.596  -9.416  -18.440 1.00 . A A .  44 ARG HA   1 1 
        5  7369 1 1  44 ARG HB2  H  23.791  -9.350  -20.496 1.00 . A A .  44 ARG HB2  1 1 
        5  7370 1 1  44 ARG HB3  H  24.953 -10.547  -19.940 1.00 . A A .  44 ARG HB3  1 1 
        5  7371 1 1  44 ARG HD2  H  23.375 -10.429  -22.428 1.00 . A A .  44 ARG HD2  1 1 
        5  7372 1 1  44 ARG HD3  H  24.220 -11.963  -22.220 1.00 . A A .  44 ARG HD3  1 1 
        5  7373 1 1  44 ARG HE   H  22.392 -13.010  -23.084 1.00 . A A .  44 ARG HE   1 1 
        5  7374 1 1  44 ARG HG2  H  23.354 -12.293  -20.085 1.00 . A A .  44 ARG HG2  1 1 
        5  7375 1 1  44 ARG HG3  H  22.036 -11.148  -20.338 1.00 . A A .  44 ARG HG3  1 1 
        5  7376 1 1  44 ARG HH11 H  21.408  -9.901  -21.866 1.00 . A A .  44 ARG HH11 1 1 
        5  7377 1 1  44 ARG HH12 H  19.779 -10.047  -22.438 1.00 . A A .  44 ARG HH12 1 1 
        5  7378 1 1  44 ARG HH21 H  20.250 -13.214  -23.842 1.00 . A A .  44 ARG HH21 1 1 
        5  7379 1 1  44 ARG HH22 H  19.121 -11.933  -23.561 1.00 . A A .  44 ARG HH22 1 1 
        5  7380 1 1  44 ARG N    N  24.541  -9.068  -17.847 1.00 . A A .  44 ARG N    1 1 
        5  7381 1 1  44 ARG NE   N  22.205 -12.125  -22.708 1.00 . A A .  44 ARG NE   1 1 
        5  7382 1 1  44 ARG NH1  N  20.700 -10.425  -22.339 1.00 . A A .  44 ARG NH1  1 1 
        5  7383 1 1  44 ARG NH2  N  20.041 -12.313  -23.465 1.00 . A A .  44 ARG NH2  1 1 
        5  7384 1 1  44 ARG O    O  22.340 -11.864  -17.670 1.00 . A A .  44 ARG O    1 1 
        5  7385 1 1  45 PHE C    C  23.266 -12.902  -15.271 1.00 . A A .  45 PHE C    1 1 
        5  7386 1 1  45 PHE CA   C  24.471 -12.862  -16.206 1.00 . A A .  45 PHE CA   1 1 
        5  7387 1 1  45 PHE CB   C  25.764 -12.975  -15.396 1.00 . A A .  45 PHE CB   1 1 
        5  7388 1 1  45 PHE CD1  C  27.565 -13.654  -17.006 1.00 . A A .  45 PHE CD1  1 1 
        5  7389 1 1  45 PHE CD2  C  26.808 -15.257  -15.411 1.00 . A A .  45 PHE CD2  1 1 
        5  7390 1 1  45 PHE CE1  C  28.457 -14.578  -17.516 1.00 . A A .  45 PHE CE1  1 1 
        5  7391 1 1  45 PHE CE2  C  27.698 -16.184  -15.917 1.00 . A A .  45 PHE CE2  1 1 
        5  7392 1 1  45 PHE CG   C  26.732 -13.982  -15.948 1.00 . A A .  45 PHE CG   1 1 
        5  7393 1 1  45 PHE CZ   C  28.523 -15.845  -16.972 1.00 . A A .  45 PHE CZ   1 1 
        5  7394 1 1  45 PHE H    H  25.290 -11.093  -17.034 1.00 . A A .  45 PHE H    1 1 
        5  7395 1 1  45 PHE HA   H  24.410 -13.695  -16.889 1.00 . A A .  45 PHE HA   1 1 
        5  7396 1 1  45 PHE HB2  H  26.257 -12.015  -15.382 1.00 . A A .  45 PHE HB2  1 1 
        5  7397 1 1  45 PHE HB3  H  25.522 -13.266  -14.385 1.00 . A A .  45 PHE HB3  1 1 
        5  7398 1 1  45 PHE HD1  H  27.514 -12.662  -17.433 1.00 . A A .  45 PHE HD1  1 1 
        5  7399 1 1  45 PHE HD2  H  26.163 -15.524  -14.587 1.00 . A A .  45 PHE HD2  1 1 
        5  7400 1 1  45 PHE HE1  H  29.100 -14.309  -18.341 1.00 . A A .  45 PHE HE1  1 1 
        5  7401 1 1  45 PHE HE2  H  27.748 -17.175  -15.490 1.00 . A A .  45 PHE HE2  1 1 
        5  7402 1 1  45 PHE HZ   H  29.220 -16.568  -17.369 1.00 . A A .  45 PHE HZ   1 1 
        5  7403 1 1  45 PHE N    N  24.475 -11.636  -16.996 1.00 . A A .  45 PHE N    1 1 
        5  7404 1 1  45 PHE O    O  22.492 -13.860  -15.279 1.00 . A A .  45 PHE O    1 1 
        5  7405 1 1  46 VAL C    C  20.664 -11.885  -14.243 1.00 . A A .  46 VAL C    1 1 
        5  7406 1 1  46 VAL CA   C  22.003 -11.770  -13.525 1.00 . A A .  46 VAL CA   1 1 
        5  7407 1 1  46 VAL CB   C  22.038 -10.449  -12.734 1.00 . A A .  46 VAL CB   1 1 
        5  7408 1 1  46 VAL CG1  C  20.756 -10.271  -11.935 1.00 . A A .  46 VAL CG1  1 1 
        5  7409 1 1  46 VAL CG2  C  23.255 -10.405  -11.823 1.00 . A A .  46 VAL CG2  1 1 
        5  7410 1 1  46 VAL H    H  23.763 -11.123  -14.506 1.00 . A A .  46 VAL H    1 1 
        5  7411 1 1  46 VAL HA   H  22.096 -12.587  -12.824 1.00 . A A .  46 VAL HA   1 1 
        5  7412 1 1  46 VAL HB   H  22.113  -9.633  -13.439 1.00 . A A .  46 VAL HB   1 1 
        5  7413 1 1  46 VAL HG11 H  20.339 -11.240  -11.705 1.00 . A A .  46 VAL HG11 1 1 
        5  7414 1 1  46 VAL HG12 H  20.974  -9.744  -11.018 1.00 . A A .  46 VAL HG12 1 1 
        5  7415 1 1  46 VAL HG13 H  20.045  -9.703  -12.517 1.00 . A A .  46 VAL HG13 1 1 
        5  7416 1 1  46 VAL HG21 H  22.970 -10.717  -10.829 1.00 . A A .  46 VAL HG21 1 1 
        5  7417 1 1  46 VAL HG22 H  24.015 -11.071  -12.204 1.00 . A A .  46 VAL HG22 1 1 
        5  7418 1 1  46 VAL HG23 H  23.643  -9.399  -11.788 1.00 . A A .  46 VAL HG23 1 1 
        5  7419 1 1  46 VAL N    N  23.114 -11.856  -14.466 1.00 . A A .  46 VAL N    1 1 
        5  7420 1 1  46 VAL O    O  19.785 -12.641  -13.825 1.00 . A A .  46 VAL O    1 1 
        5  7421 1 1  47 LEU C    C  18.860 -12.579  -16.429 1.00 . A A .  47 LEU C    1 1 
        5  7422 1 1  47 LEU CA   C  19.280 -11.149  -16.106 1.00 . A A .  47 LEU CA   1 1 
        5  7423 1 1  47 LEU CB   C  19.460 -10.353  -17.400 1.00 . A A .  47 LEU CB   1 1 
        5  7424 1 1  47 LEU CD1  C  20.195  -8.283  -18.608 1.00 . A A .  47 LEU CD1  1 1 
        5  7425 1 1  47 LEU CD2  C  19.265  -8.112  -16.292 1.00 . A A .  47 LEU CD2  1 1 
        5  7426 1 1  47 LEU CG   C  20.082  -8.964  -17.253 1.00 . A A .  47 LEU CG   1 1 
        5  7427 1 1  47 LEU H    H  21.249 -10.550  -15.611 1.00 . A A .  47 LEU H    1 1 
        5  7428 1 1  47 LEU HA   H  18.507 -10.685  -15.512 1.00 . A A .  47 LEU HA   1 1 
        5  7429 1 1  47 LEU HB2  H  20.091 -10.930  -18.058 1.00 . A A .  47 LEU HB2  1 1 
        5  7430 1 1  47 LEU HB3  H  18.485 -10.234  -17.852 1.00 . A A .  47 LEU HB3  1 1 
        5  7431 1 1  47 LEU HD11 H  19.228  -7.905  -18.902 1.00 . A A .  47 LEU HD11 1 1 
        5  7432 1 1  47 LEU HD12 H  20.541  -8.997  -19.341 1.00 . A A .  47 LEU HD12 1 1 
        5  7433 1 1  47 LEU HD13 H  20.897  -7.465  -18.542 1.00 . A A .  47 LEU HD13 1 1 
        5  7434 1 1  47 LEU HD21 H  19.065  -8.676  -15.393 1.00 . A A .  47 LEU HD21 1 1 
        5  7435 1 1  47 LEU HD22 H  18.331  -7.838  -16.760 1.00 . A A .  47 LEU HD22 1 1 
        5  7436 1 1  47 LEU HD23 H  19.819  -7.220  -16.042 1.00 . A A .  47 LEU HD23 1 1 
        5  7437 1 1  47 LEU HG   H  21.079  -9.065  -16.846 1.00 . A A .  47 LEU HG   1 1 
        5  7438 1 1  47 LEU N    N  20.514 -11.132  -15.327 1.00 . A A .  47 LEU N    1 1 
        5  7439 1 1  47 LEU O    O  17.768 -13.013  -16.063 1.00 . A A .  47 LEU O    1 1 
        5  7440 1 1  48 ASP C    C  19.045 -15.506  -16.264 1.00 . A A .  48 ASP C    1 1 
        5  7441 1 1  48 ASP CA   C  19.456 -14.689  -17.485 1.00 . A A .  48 ASP CA   1 1 
        5  7442 1 1  48 ASP CB   C  20.683 -15.320  -18.146 1.00 . A A .  48 ASP CB   1 1 
        5  7443 1 1  48 ASP CG   C  20.450 -16.765  -18.539 1.00 . A A .  48 ASP CG   1 1 
        5  7444 1 1  48 ASP H    H  20.589 -12.904  -17.378 1.00 . A A .  48 ASP H    1 1 
        5  7445 1 1  48 ASP HA   H  18.640 -14.686  -18.191 1.00 . A A .  48 ASP HA   1 1 
        5  7446 1 1  48 ASP HB2  H  20.932 -14.760  -19.035 1.00 . A A .  48 ASP HB2  1 1 
        5  7447 1 1  48 ASP HB3  H  21.514 -15.282  -17.457 1.00 . A A .  48 ASP HB3  1 1 
        5  7448 1 1  48 ASP N    N  19.735 -13.306  -17.115 1.00 . A A .  48 ASP N    1 1 
        5  7449 1 1  48 ASP O    O  18.063 -16.248  -16.303 1.00 . A A .  48 ASP O    1 1 
        5  7450 1 1  48 ASP OD1  O  19.934 -17.001  -19.652 1.00 . A A .  48 ASP OD1  1 1 
        5  7451 1 1  48 ASP OD2  O  20.783 -17.660  -17.735 1.00 . A A .  48 ASP OD2  1 1 
        5  7452 1 1  49 TRP C    C  18.116 -15.766  -13.438 1.00 . A A .  49 TRP C    1 1 
        5  7453 1 1  49 TRP CA   C  19.516 -16.090  -13.949 1.00 . A A .  49 TRP CA   1 1 
        5  7454 1 1  49 TRP CB   C  20.554 -15.749  -12.879 1.00 . A A .  49 TRP CB   1 1 
        5  7455 1 1  49 TRP CD1  C  19.370 -15.664  -10.608 1.00 . A A .  49 TRP CD1  1 1 
        5  7456 1 1  49 TRP CD2  C  20.652 -17.475  -10.911 1.00 . A A .  49 TRP CD2  1 1 
        5  7457 1 1  49 TRP CE2  C  20.062 -17.550   -9.634 1.00 . A A .  49 TRP CE2  1 1 
        5  7458 1 1  49 TRP CE3  C  21.499 -18.507  -11.323 1.00 . A A .  49 TRP CE3  1 1 
        5  7459 1 1  49 TRP CG   C  20.195 -16.262  -11.518 1.00 . A A .  49 TRP CG   1 1 
        5  7460 1 1  49 TRP CH2  C  21.130 -19.612   -9.197 1.00 . A A .  49 TRP CH2  1 1 
        5  7461 1 1  49 TRP CZ2  C  20.296 -18.616   -8.768 1.00 . A A .  49 TRP CZ2  1 1 
        5  7462 1 1  49 TRP CZ3  C  21.730 -19.563  -10.463 1.00 . A A .  49 TRP CZ3  1 1 
        5  7463 1 1  49 TRP H    H  20.571 -14.758  -15.212 1.00 . A A .  49 TRP H    1 1 
        5  7464 1 1  49 TRP HA   H  19.571 -17.147  -14.167 1.00 . A A .  49 TRP HA   1 1 
        5  7465 1 1  49 TRP HB2  H  21.504 -16.180  -13.158 1.00 . A A .  49 TRP HB2  1 1 
        5  7466 1 1  49 TRP HB3  H  20.655 -14.675  -12.816 1.00 . A A .  49 TRP HB3  1 1 
        5  7467 1 1  49 TRP HD1  H  18.866 -14.724  -10.771 1.00 . A A .  49 TRP HD1  1 1 
        5  7468 1 1  49 TRP HE1  H  18.754 -16.218   -8.678 1.00 . A A .  49 TRP HE1  1 1 
        5  7469 1 1  49 TRP HE3  H  21.971 -18.488  -12.295 1.00 . A A .  49 TRP HE3  1 1 
        5  7470 1 1  49 TRP HH2  H  21.339 -20.456   -8.558 1.00 . A A .  49 TRP HH2  1 1 
        5  7471 1 1  49 TRP HZ2  H  19.840 -18.668   -7.790 1.00 . A A .  49 TRP HZ2  1 1 
        5  7472 1 1  49 TRP HZ3  H  22.383 -20.370  -10.764 1.00 . A A .  49 TRP HZ3  1 1 
        5  7473 1 1  49 TRP N    N  19.802 -15.365  -15.182 1.00 . A A .  49 TRP N    1 1 
        5  7474 1 1  49 TRP NE1  N  19.286 -16.434   -9.473 1.00 . A A .  49 TRP NE1  1 1 
        5  7475 1 1  49 TRP O    O  17.322 -16.666  -13.163 1.00 . A A .  49 TRP O    1 1 
        5  7476 1 1  50 VAL C    C  15.393 -14.610  -13.695 1.00 . A A .  50 VAL C    1 1 
        5  7477 1 1  50 VAL CA   C  16.515 -14.034  -12.838 1.00 . A A .  50 VAL CA   1 1 
        5  7478 1 1  50 VAL CB   C  16.409 -12.498  -12.837 1.00 . A A .  50 VAL CB   1 1 
        5  7479 1 1  50 VAL CG1  C  15.110 -12.052  -12.183 1.00 . A A .  50 VAL CG1  1 1 
        5  7480 1 1  50 VAL CG2  C  17.609 -11.882  -12.133 1.00 . A A .  50 VAL CG2  1 1 
        5  7481 1 1  50 VAL H    H  18.495 -13.806  -13.550 1.00 . A A .  50 VAL H    1 1 
        5  7482 1 1  50 VAL HA   H  16.394 -14.383  -11.823 1.00 . A A .  50 VAL HA   1 1 
        5  7483 1 1  50 VAL HB   H  16.405 -12.157  -13.862 1.00 . A A .  50 VAL HB   1 1 
        5  7484 1 1  50 VAL HG11 H  15.061 -10.973  -12.179 1.00 . A A .  50 VAL HG11 1 1 
        5  7485 1 1  50 VAL HG12 H  14.273 -12.450  -12.737 1.00 . A A .  50 VAL HG12 1 1 
        5  7486 1 1  50 VAL HG13 H  15.076 -12.417  -11.167 1.00 . A A .  50 VAL HG13 1 1 
        5  7487 1 1  50 VAL HG21 H  18.223 -12.666  -11.718 1.00 . A A .  50 VAL HG21 1 1 
        5  7488 1 1  50 VAL HG22 H  18.188 -11.308  -12.842 1.00 . A A .  50 VAL HG22 1 1 
        5  7489 1 1  50 VAL HG23 H  17.267 -11.233  -11.340 1.00 . A A .  50 VAL HG23 1 1 
        5  7490 1 1  50 VAL N    N  17.820 -14.476  -13.314 1.00 . A A .  50 VAL N    1 1 
        5  7491 1 1  50 VAL O    O  14.408 -15.135  -13.175 1.00 . A A .  50 VAL O    1 1 
        5  7492 1 1  51 ARG C    C  14.416 -16.532  -15.820 1.00 . A A .  51 ARG C    1 1 
        5  7493 1 1  51 ARG CA   C  14.549 -15.017  -15.941 1.00 . A A .  51 ARG CA   1 1 
        5  7494 1 1  51 ARG CB   C  14.917 -14.639  -17.377 1.00 . A A .  51 ARG CB   1 1 
        5  7495 1 1  51 ARG CD   C  13.409 -13.463  -19.007 1.00 . A A .  51 ARG CD   1 1 
        5  7496 1 1  51 ARG CG   C  13.768 -14.791  -18.360 1.00 . A A .  51 ARG CG   1 1 
        5  7497 1 1  51 ARG CZ   C  12.413 -12.702  -21.122 1.00 . A A .  51 ARG CZ   1 1 
        5  7498 1 1  51 ARG H    H  16.356 -14.078  -15.365 1.00 . A A .  51 ARG H    1 1 
        5  7499 1 1  51 ARG HA   H  13.601 -14.563  -15.691 1.00 . A A .  51 ARG HA   1 1 
        5  7500 1 1  51 ARG HB2  H  15.243 -13.610  -17.394 1.00 . A A .  51 ARG HB2  1 1 
        5  7501 1 1  51 ARG HB3  H  15.729 -15.271  -17.705 1.00 . A A .  51 ARG HB3  1 1 
        5  7502 1 1  51 ARG HD2  H  12.872 -12.861  -18.289 1.00 . A A .  51 ARG HD2  1 1 
        5  7503 1 1  51 ARG HD3  H  14.321 -12.957  -19.289 1.00 . A A .  51 ARG HD3  1 1 
        5  7504 1 1  51 ARG HE   H  12.119 -14.497  -20.304 1.00 . A A .  51 ARG HE   1 1 
        5  7505 1 1  51 ARG HG2  H  14.057 -15.488  -19.133 1.00 . A A .  51 ARG HG2  1 1 
        5  7506 1 1  51 ARG HG3  H  12.905 -15.171  -17.835 1.00 . A A .  51 ARG HG3  1 1 
        5  7507 1 1  51 ARG HH11 H  13.605 -11.350  -20.209 1.00 . A A .  51 ARG HH11 1 1 
        5  7508 1 1  51 ARG HH12 H  12.897 -10.827  -21.702 1.00 . A A .  51 ARG HH12 1 1 
        5  7509 1 1  51 ARG HH21 H  11.181 -13.820  -22.270 1.00 . A A .  51 ARG HH21 1 1 
        5  7510 1 1  51 ARG HH22 H  11.517 -12.233  -22.872 1.00 . A A .  51 ARG HH22 1 1 
        5  7511 1 1  51 ARG N    N  15.549 -14.507  -15.011 1.00 . A A .  51 ARG N    1 1 
        5  7512 1 1  51 ARG NE   N  12.578 -13.639  -20.195 1.00 . A A .  51 ARG NE   1 1 
        5  7513 1 1  51 ARG NH1  N  13.021 -11.530  -21.001 1.00 . A A .  51 ARG NH1  1 1 
        5  7514 1 1  51 ARG NH2  N  11.640 -12.938  -22.175 1.00 . A A .  51 ARG NH2  1 1 
        5  7515 1 1  51 ARG O    O  13.463 -17.124  -16.328 1.00 . A A .  51 ARG O    1 1 
        5  7516 1 1  52 ASP C    C  14.348 -19.002  -13.895 1.00 . A A .  52 ASP C    1 1 
        5  7517 1 1  52 ASP CA   C  15.367 -18.599  -14.957 1.00 . A A .  52 ASP CA   1 1 
        5  7518 1 1  52 ASP CB   C  16.759 -19.092  -14.558 1.00 . A A .  52 ASP CB   1 1 
        5  7519 1 1  52 ASP CG   C  16.934 -20.580  -14.787 1.00 . A A .  52 ASP CG   1 1 
        5  7520 1 1  52 ASP H    H  16.110 -16.626  -14.763 1.00 . A A .  52 ASP H    1 1 
        5  7521 1 1  52 ASP HA   H  15.090 -19.054  -15.895 1.00 . A A .  52 ASP HA   1 1 
        5  7522 1 1  52 ASP HB2  H  17.501 -18.567  -15.143 1.00 . A A .  52 ASP HB2  1 1 
        5  7523 1 1  52 ASP HB3  H  16.921 -18.885  -13.510 1.00 . A A .  52 ASP HB3  1 1 
        5  7524 1 1  52 ASP N    N  15.377 -17.153  -15.145 1.00 . A A .  52 ASP N    1 1 
        5  7525 1 1  52 ASP O    O  13.458 -19.813  -14.151 1.00 . A A .  52 ASP O    1 1 
        5  7526 1 1  52 ASP OD1  O  16.105 -21.361  -14.274 1.00 . A A .  52 ASP OD1  1 1 
        5  7527 1 1  52 ASP OD2  O  17.899 -20.964  -15.480 1.00 . A A .  52 ASP OD2  1 1 
        5  7528 1 1  53 LYS C    C  12.539 -17.625  -11.438 1.00 . A A .  53 LYS C    1 1 
        5  7529 1 1  53 LYS CA   C  13.577 -18.730  -11.603 1.00 . A A .  53 LYS CA   1 1 
        5  7530 1 1  53 LYS CB   C  14.362 -18.905  -10.300 1.00 . A A .  53 LYS CB   1 1 
        5  7531 1 1  53 LYS CD   C  16.817 -18.891  -10.831 1.00 . A A .  53 LYS CD   1 1 
        5  7532 1 1  53 LYS CE   C  17.407 -19.845   -9.804 1.00 . A A .  53 LYS CE   1 1 
        5  7533 1 1  53 LYS CG   C  15.652 -18.104  -10.255 1.00 . A A .  53 LYS CG   1 1 
        5  7534 1 1  53 LYS H    H  15.215 -17.792  -12.561 1.00 . A A .  53 LYS H    1 1 
        5  7535 1 1  53 LYS HA   H  13.069 -19.654  -11.833 1.00 . A A .  53 LYS HA   1 1 
        5  7536 1 1  53 LYS HB2  H  13.740 -18.593   -9.475 1.00 . A A .  53 LYS HB2  1 1 
        5  7537 1 1  53 LYS HB3  H  14.608 -19.950  -10.180 1.00 . A A .  53 LYS HB3  1 1 
        5  7538 1 1  53 LYS HD2  H  16.471 -19.462  -11.679 1.00 . A A .  53 LYS HD2  1 1 
        5  7539 1 1  53 LYS HD3  H  17.585 -18.199  -11.150 1.00 . A A .  53 LYS HD3  1 1 
        5  7540 1 1  53 LYS HE2  H  18.460 -19.965  -10.007 1.00 . A A .  53 LYS HE2  1 1 
        5  7541 1 1  53 LYS HE3  H  17.276 -19.420   -8.820 1.00 . A A .  53 LYS HE3  1 1 
        5  7542 1 1  53 LYS HG2  H  15.524 -17.199  -10.830 1.00 . A A .  53 LYS HG2  1 1 
        5  7543 1 1  53 LYS HG3  H  15.872 -17.852   -9.228 1.00 . A A .  53 LYS HG3  1 1 
        5  7544 1 1  53 LYS HZ1  H  17.466 -21.933   -9.790 1.00 . A A .  53 LYS HZ1  1 1 
        5  7545 1 1  53 LYS HZ2  H  16.219 -21.290  -10.734 1.00 . A A .  53 LYS HZ2  1 1 
        5  7546 1 1  53 LYS HZ3  H  16.092 -21.281   -9.047 1.00 . A A .  53 LYS HZ3  1 1 
        5  7547 1 1  53 LYS N    N  14.485 -18.431  -12.704 1.00 . A A .  53 LYS N    1 1 
        5  7548 1 1  53 LYS NZ   N  16.750 -21.181   -9.847 1.00 . A A .  53 LYS NZ   1 1 
        5  7549 1 1  53 LYS O    O  11.340 -17.858  -11.594 1.00 . A A .  53 LYS O    1 1 
        5  7550 1 1  54 TYR C    C  10.968 -15.317  -11.940 1.00 . A A .  54 TYR C    1 1 
        5  7551 1 1  54 TYR CA   C  12.119 -15.280  -10.939 1.00 . A A .  54 TYR CA   1 1 
        5  7552 1 1  54 TYR CB   C  12.897 -13.972  -11.087 1.00 . A A .  54 TYR CB   1 1 
        5  7553 1 1  54 TYR CD1  C  12.538 -12.762   -8.900 1.00 . A A .  54 TYR CD1  1 1 
        5  7554 1 1  54 TYR CD2  C  11.578 -11.829  -10.873 1.00 . A A .  54 TYR CD2  1 1 
        5  7555 1 1  54 TYR CE1  C  12.019 -11.723   -8.151 1.00 . A A .  54 TYR CE1  1 1 
        5  7556 1 1  54 TYR CE2  C  11.057 -10.786  -10.132 1.00 . A A .  54 TYR CE2  1 1 
        5  7557 1 1  54 TYR CG   C  12.328 -12.833  -10.272 1.00 . A A .  54 TYR CG   1 1 
        5  7558 1 1  54 TYR CZ   C  11.280 -10.738   -8.771 1.00 . A A .  54 TYR CZ   1 1 
        5  7559 1 1  54 TYR H    H  13.973 -16.298  -11.015 1.00 . A A .  54 TYR H    1 1 
        5  7560 1 1  54 TYR HA   H  11.713 -15.335   -9.940 1.00 . A A .  54 TYR HA   1 1 
        5  7561 1 1  54 TYR HB2  H  13.916 -14.129  -10.769 1.00 . A A .  54 TYR HB2  1 1 
        5  7562 1 1  54 TYR HB3  H  12.891 -13.673  -12.125 1.00 . A A .  54 TYR HB3  1 1 
        5  7563 1 1  54 TYR HD1  H  13.118 -13.535   -8.417 1.00 . A A .  54 TYR HD1  1 1 
        5  7564 1 1  54 TYR HD2  H  11.405 -11.870  -11.938 1.00 . A A .  54 TYR HD2  1 1 
        5  7565 1 1  54 TYR HE1  H  12.194 -11.685   -7.086 1.00 . A A .  54 TYR HE1  1 1 
        5  7566 1 1  54 TYR HE2  H  10.478 -10.015  -10.617 1.00 . A A .  54 TYR HE2  1 1 
        5  7567 1 1  54 TYR HH   H  10.656  -8.929   -8.589 1.00 . A A .  54 TYR HH   1 1 
        5  7568 1 1  54 TYR N    N  13.007 -16.422  -11.125 1.00 . A A .  54 TYR N    1 1 
        5  7569 1 1  54 TYR O    O   9.797 -15.265  -11.561 1.00 . A A .  54 TYR O    1 1 
        5  7570 1 1  54 TYR OH   O  10.761  -9.702   -8.029 1.00 . A A .  54 TYR OH   1 1 
        5  7571 1 1  55 LEU C    C   9.182 -16.418  -13.923 1.00 . A A .  55 LEU C    1 1 
        5  7572 1 1  55 LEU CA   C  10.307 -15.452  -14.279 1.00 . A A .  55 LEU CA   1 1 
        5  7573 1 1  55 LEU CB   C  10.951 -15.867  -15.603 1.00 . A A .  55 LEU CB   1 1 
        5  7574 1 1  55 LEU CD1  C  10.767 -13.919  -17.170 1.00 . A A .  55 LEU CD1  1 1 
        5  7575 1 1  55 LEU CD2  C  10.564 -16.252  -18.050 1.00 . A A .  55 LEU CD2  1 1 
        5  7576 1 1  55 LEU CG   C  10.286 -15.331  -16.871 1.00 . A A .  55 LEU CG   1 1 
        5  7577 1 1  55 LEU H    H  12.259 -15.446  -13.462 1.00 . A A .  55 LEU H    1 1 
        5  7578 1 1  55 LEU HA   H   9.893 -14.460  -14.385 1.00 . A A .  55 LEU HA   1 1 
        5  7579 1 1  55 LEU HB2  H  11.974 -15.523  -15.595 1.00 . A A .  55 LEU HB2  1 1 
        5  7580 1 1  55 LEU HB3  H  10.937 -16.947  -15.652 1.00 . A A .  55 LEU HB3  1 1 
        5  7581 1 1  55 LEU HD11 H  11.781 -13.803  -16.817 1.00 . A A .  55 LEU HD11 1 1 
        5  7582 1 1  55 LEU HD12 H  10.128 -13.207  -16.670 1.00 . A A .  55 LEU HD12 1 1 
        5  7583 1 1  55 LEU HD13 H  10.734 -13.746  -18.236 1.00 . A A .  55 LEU HD13 1 1 
        5  7584 1 1  55 LEU HD21 H   9.631 -16.642  -18.429 1.00 . A A .  55 LEU HD21 1 1 
        5  7585 1 1  55 LEU HD22 H  11.191 -17.070  -17.727 1.00 . A A .  55 LEU HD22 1 1 
        5  7586 1 1  55 LEU HD23 H  11.066 -15.698  -18.829 1.00 . A A .  55 LEU HD23 1 1 
        5  7587 1 1  55 LEU HG   H   9.216 -15.293  -16.720 1.00 . A A .  55 LEU HG   1 1 
        5  7588 1 1  55 LEU N    N  11.310 -15.408  -13.221 1.00 . A A .  55 LEU N    1 1 
        5  7589 1 1  55 LEU O    O   8.040 -16.009  -13.720 1.00 . A A .  55 LEU O    1 1 
        5  7590 1 1  56 ASN C    C   7.597 -18.246  -12.408 1.00 . A A .  56 ASN C    1 1 
        5  7591 1 1  56 ASN CA   C   8.532 -18.728  -13.513 1.00 . A A .  56 ASN CA   1 1 
        5  7592 1 1  56 ASN CB   C   9.235 -20.015  -13.076 1.00 . A A .  56 ASN CB   1 1 
        5  7593 1 1  56 ASN CG   C   9.087 -21.129  -14.094 1.00 . A A .  56 ASN CG   1 1 
        5  7594 1 1  56 ASN H    H  10.442 -17.968  -14.018 1.00 . A A .  56 ASN H    1 1 
        5  7595 1 1  56 ASN HA   H   7.950 -18.930  -14.399 1.00 . A A .  56 ASN HA   1 1 
        5  7596 1 1  56 ASN HB2  H  10.288 -19.814  -12.941 1.00 . A A .  56 ASN HB2  1 1 
        5  7597 1 1  56 ASN HB3  H   8.814 -20.348  -12.139 1.00 . A A .  56 ASN HB3  1 1 
        5  7598 1 1  56 ASN HD21 H  10.024 -20.034  -15.464 1.00 . A A .  56 ASN HD21 1 1 
        5  7599 1 1  56 ASN HD22 H   9.509 -21.601  -15.978 1.00 . A A .  56 ASN HD22 1 1 
        5  7600 1 1  56 ASN N    N   9.514 -17.703  -13.846 1.00 . A A .  56 ASN N    1 1 
        5  7601 1 1  56 ASN ND2  N   9.591 -20.898  -15.300 1.00 . A A .  56 ASN ND2  1 1 
        5  7602 1 1  56 ASN O    O   6.376 -18.317  -12.540 1.00 . A A .  56 ASN O    1 1 
        5  7603 1 1  56 ASN OD1  O   8.526 -22.184  -13.798 1.00 . A A .  56 ASN OD1  1 1 
        5  7604 1 1  57 ASN C    C   6.486 -16.115  -10.621 1.00 . A A .  57 ASN C    1 1 
        5  7605 1 1  57 ASN CA   C   7.398 -17.261  -10.191 1.00 . A A .  57 ASN CA   1 1 
        5  7606 1 1  57 ASN CB   C   8.325 -16.795   -9.067 1.00 . A A .  57 ASN CB   1 1 
        5  7607 1 1  57 ASN CG   C   8.963 -17.954   -8.326 1.00 . A A .  57 ASN CG   1 1 
        5  7608 1 1  57 ASN H    H   9.158 -17.724  -11.272 1.00 . A A .  57 ASN H    1 1 
        5  7609 1 1  57 ASN HA   H   6.788 -18.074   -9.828 1.00 . A A .  57 ASN HA   1 1 
        5  7610 1 1  57 ASN HB2  H   9.112 -16.185   -9.487 1.00 . A A .  57 ASN HB2  1 1 
        5  7611 1 1  57 ASN HB3  H   7.759 -16.208   -8.360 1.00 . A A .  57 ASN HB3  1 1 
        5  7612 1 1  57 ASN HD21 H  10.269 -18.212   -9.803 1.00 . A A .  57 ASN HD21 1 1 
        5  7613 1 1  57 ASN HD22 H  10.417 -19.302   -8.471 1.00 . A A .  57 ASN HD22 1 1 
        5  7614 1 1  57 ASN N    N   8.179 -17.755  -11.319 1.00 . A A .  57 ASN N    1 1 
        5  7615 1 1  57 ASN ND2  N   9.987 -18.549   -8.927 1.00 . A A .  57 ASN ND2  1 1 
        5  7616 1 1  57 ASN O    O   5.264 -16.202  -10.499 1.00 . A A .  57 ASN O    1 1 
        5  7617 1 1  57 ASN OD1  O   8.541 -18.310   -7.225 1.00 . A A .  57 ASN OD1  1 1 
        5  7618 1 1  58 ILE C    C   5.189 -14.294  -12.496 1.00 . A A .  58 ILE C    1 1 
        5  7619 1 1  58 ILE CA   C   6.332 -13.882  -11.573 1.00 . A A .  58 ILE CA   1 1 
        5  7620 1 1  58 ILE CB   C   7.233 -12.873  -12.310 1.00 . A A .  58 ILE CB   1 1 
        5  7621 1 1  58 ILE CD1  C   8.216 -12.651   -9.973 1.00 . A A .  58 ILE CD1  1 1 
        5  7622 1 1  58 ILE CG1  C   8.461 -12.539  -11.461 1.00 . A A .  58 ILE CG1  1 1 
        5  7623 1 1  58 ILE CG2  C   6.452 -11.610  -12.642 1.00 . A A .  58 ILE CG2  1 1 
        5  7624 1 1  58 ILE H    H   8.066 -15.034  -11.196 1.00 . A A .  58 ILE H    1 1 
        5  7625 1 1  58 ILE HA   H   5.919 -13.396  -10.701 1.00 . A A .  58 ILE HA   1 1 
        5  7626 1 1  58 ILE HB   H   7.555 -13.322  -13.237 1.00 . A A .  58 ILE HB   1 1 
        5  7627 1 1  58 ILE HD11 H   7.229 -12.278   -9.741 1.00 . A A .  58 ILE HD11 1 1 
        5  7628 1 1  58 ILE HD12 H   8.290 -13.685   -9.672 1.00 . A A .  58 ILE HD12 1 1 
        5  7629 1 1  58 ILE HD13 H   8.955 -12.068   -9.441 1.00 . A A .  58 ILE HD13 1 1 
        5  7630 1 1  58 ILE HG12 H   9.262 -13.214  -11.717 1.00 . A A .  58 ILE HG12 1 1 
        5  7631 1 1  58 ILE HG13 H   8.769 -11.525  -11.672 1.00 . A A .  58 ILE HG13 1 1 
        5  7632 1 1  58 ILE HG21 H   6.111 -11.657  -13.666 1.00 . A A .  58 ILE HG21 1 1 
        5  7633 1 1  58 ILE HG22 H   5.600 -11.531  -11.984 1.00 . A A .  58 ILE HG22 1 1 
        5  7634 1 1  58 ILE HG23 H   7.089 -10.748  -12.513 1.00 . A A .  58 ILE HG23 1 1 
        5  7635 1 1  58 ILE N    N   7.089 -15.044  -11.124 1.00 . A A .  58 ILE N    1 1 
        5  7636 1 1  58 ILE O    O   4.028 -13.980  -12.240 1.00 . A A .  58 ILE O    1 1 
        5  7637 1 1  59 ASN C    C   3.337 -16.087  -13.816 1.00 . A A .  59 ASN C    1 1 
        5  7638 1 1  59 ASN CA   C   4.530 -15.458  -14.529 1.00 . A A .  59 ASN CA   1 1 
        5  7639 1 1  59 ASN CB   C   5.149 -16.467  -15.498 1.00 . A A .  59 ASN CB   1 1 
        5  7640 1 1  59 ASN CG   C   5.686 -15.809  -16.754 1.00 . A A .  59 ASN CG   1 1 
        5  7641 1 1  59 ASN H    H   6.471 -15.221  -13.719 1.00 . A A .  59 ASN H    1 1 
        5  7642 1 1  59 ASN HA   H   4.190 -14.599  -15.087 1.00 . A A .  59 ASN HA   1 1 
        5  7643 1 1  59 ASN HB2  H   5.965 -16.977  -15.005 1.00 . A A .  59 ASN HB2  1 1 
        5  7644 1 1  59 ASN HB3  H   4.400 -17.190  -15.785 1.00 . A A .  59 ASN HB3  1 1 
        5  7645 1 1  59 ASN HD21 H   6.616 -14.430  -15.663 1.00 . A A .  59 ASN HD21 1 1 
        5  7646 1 1  59 ASN HD22 H   6.806 -14.288  -17.374 1.00 . A A .  59 ASN HD22 1 1 
        5  7647 1 1  59 ASN N    N   5.528 -15.001  -13.569 1.00 . A A .  59 ASN N    1 1 
        5  7648 1 1  59 ASN ND2  N   6.446 -14.734  -16.579 1.00 . A A .  59 ASN ND2  1 1 
        5  7649 1 1  59 ASN O    O   2.193 -15.686  -14.026 1.00 . A A .  59 ASN O    1 1 
        5  7650 1 1  59 ASN OD1  O   5.421 -16.261  -17.868 1.00 . A A .  59 ASN OD1  1 1 
        5  7651 1 1  60 GLY C    C   1.653 -16.770  -11.504 1.00 . A A .  60 GLY C    1 1 
        5  7652 1 1  60 GLY CA   C   2.552 -17.744  -12.240 1.00 . A A .  60 GLY CA   1 1 
        5  7653 1 1  60 GLY H    H   4.544 -17.354  -12.844 1.00 . A A .  60 GLY H    1 1 
        5  7654 1 1  60 GLY HA2  H   1.955 -18.315  -12.934 1.00 . A A .  60 GLY HA2  1 1 
        5  7655 1 1  60 GLY HA3  H   2.996 -18.419  -11.522 1.00 . A A .  60 GLY HA3  1 1 
        5  7656 1 1  60 GLY N    N   3.613 -17.076  -12.971 1.00 . A A .  60 GLY N    1 1 
        5  7657 1 1  60 GLY O    O   0.438 -16.963  -11.439 1.00 . A A .  60 GLY O    1 1 
        5  7658 1 1  61 LEU C    C   0.680 -13.842  -11.159 1.00 . A A .  61 LEU C    1 1 
        5  7659 1 1  61 LEU CA   C   1.494 -14.715  -10.210 1.00 . A A .  61 LEU CA   1 1 
        5  7660 1 1  61 LEU CB   C   2.441 -13.843   -9.383 1.00 . A A .  61 LEU CB   1 1 
        5  7661 1 1  61 LEU CD1  C   2.563 -12.171   -7.519 1.00 . A A .  61 LEU CD1  1 1 
        5  7662 1 1  61 LEU CD2  C   1.890 -11.435   -9.813 1.00 . A A .  61 LEU CD2  1 1 
        5  7663 1 1  61 LEU CG   C   1.838 -12.566   -8.796 1.00 . A A .  61 LEU CG   1 1 
        5  7664 1 1  61 LEU H    H   3.220 -15.622  -11.032 1.00 . A A .  61 LEU H    1 1 
        5  7665 1 1  61 LEU HA   H   0.818 -15.229   -9.544 1.00 . A A .  61 LEU HA   1 1 
        5  7666 1 1  61 LEU HB2  H   2.810 -14.441   -8.564 1.00 . A A .  61 LEU HB2  1 1 
        5  7667 1 1  61 LEU HB3  H   3.267 -13.558  -10.019 1.00 . A A .  61 LEU HB3  1 1 
        5  7668 1 1  61 LEU HD11 H   2.740 -11.107   -7.520 1.00 . A A .  61 LEU HD11 1 1 
        5  7669 1 1  61 LEU HD12 H   3.506 -12.693   -7.465 1.00 . A A .  61 LEU HD12 1 1 
        5  7670 1 1  61 LEU HD13 H   1.956 -12.435   -6.665 1.00 . A A .  61 LEU HD13 1 1 
        5  7671 1 1  61 LEU HD21 H   2.792 -11.523  -10.402 1.00 . A A .  61 LEU HD21 1 1 
        5  7672 1 1  61 LEU HD22 H   1.889 -10.486   -9.296 1.00 . A A .  61 LEU HD22 1 1 
        5  7673 1 1  61 LEU HD23 H   1.029 -11.494  -10.462 1.00 . A A .  61 LEU HD23 1 1 
        5  7674 1 1  61 LEU HG   H   0.801 -12.747   -8.549 1.00 . A A .  61 LEU HG   1 1 
        5  7675 1 1  61 LEU N    N   2.249 -15.722  -10.947 1.00 . A A .  61 LEU N    1 1 
        5  7676 1 1  61 LEU O    O  -0.519 -13.643  -10.962 1.00 . A A .  61 LEU O    1 1 
        5  7677 1 1  62 LEU C    C  -0.625 -13.112  -13.655 1.00 . A A .  62 LEU C    1 1 
        5  7678 1 1  62 LEU CA   C   0.675 -12.476  -13.174 1.00 . A A .  62 LEU CA   1 1 
        5  7679 1 1  62 LEU CB   C   1.602 -12.220  -14.364 1.00 . A A .  62 LEU CB   1 1 
        5  7680 1 1  62 LEU CD1  C   3.069 -10.859  -12.854 1.00 . A A .  62 LEU CD1  1 1 
        5  7681 1 1  62 LEU CD2  C   3.626 -11.062  -15.284 1.00 . A A .  62 LEU CD2  1 1 
        5  7682 1 1  62 LEU CG   C   2.503 -10.989  -14.260 1.00 . A A .  62 LEU CG   1 1 
        5  7683 1 1  62 LEU H    H   2.293 -13.520  -12.296 1.00 . A A .  62 LEU H    1 1 
        5  7684 1 1  62 LEU HA   H   0.446 -11.535  -12.697 1.00 . A A .  62 LEU HA   1 1 
        5  7685 1 1  62 LEU HB2  H   2.237 -13.085  -14.481 1.00 . A A .  62 LEU HB2  1 1 
        5  7686 1 1  62 LEU HB3  H   0.985 -12.106  -15.244 1.00 . A A .  62 LEU HB3  1 1 
        5  7687 1 1  62 LEU HD11 H   2.357 -10.346  -12.226 1.00 . A A .  62 LEU HD11 1 1 
        5  7688 1 1  62 LEU HD12 H   3.990 -10.296  -12.888 1.00 . A A .  62 LEU HD12 1 1 
        5  7689 1 1  62 LEU HD13 H   3.263 -11.842  -12.452 1.00 . A A .  62 LEU HD13 1 1 
        5  7690 1 1  62 LEU HD21 H   3.313 -11.673  -16.118 1.00 . A A .  62 LEU HD21 1 1 
        5  7691 1 1  62 LEU HD22 H   4.502 -11.499  -14.827 1.00 . A A .  62 LEU HD22 1 1 
        5  7692 1 1  62 LEU HD23 H   3.860 -10.067  -15.633 1.00 . A A .  62 LEU HD23 1 1 
        5  7693 1 1  62 LEU HG   H   1.918 -10.103  -14.467 1.00 . A A .  62 LEU HG   1 1 
        5  7694 1 1  62 LEU N    N   1.339 -13.326  -12.191 1.00 . A A .  62 LEU N    1 1 
        5  7695 1 1  62 LEU O    O  -1.675 -12.470  -13.670 1.00 . A A .  62 LEU O    1 1 
        5  7696 1 1  63 THR C    C  -2.737 -15.304  -13.413 1.00 . A A .  63 THR C    1 1 
        5  7697 1 1  63 THR CA   C  -1.717 -15.104  -14.528 1.00 . A A .  63 THR CA   1 1 
        5  7698 1 1  63 THR CB   C  -1.329 -16.479  -15.106 1.00 . A A .  63 THR CB   1 1 
        5  7699 1 1  63 THR CG2  C  -2.561 -17.347  -15.311 1.00 . A A .  63 THR CG2  1 1 
        5  7700 1 1  63 THR H    H   0.318 -14.838  -14.013 1.00 . A A .  63 THR H    1 1 
        5  7701 1 1  63 THR HA   H  -2.170 -14.521  -15.317 1.00 . A A .  63 THR HA   1 1 
        5  7702 1 1  63 THR HB   H  -0.671 -16.973  -14.406 1.00 . A A .  63 THR HB   1 1 
        5  7703 1 1  63 THR HG1  H   0.015 -15.618  -16.265 1.00 . A A .  63 THR HG1  1 1 
        5  7704 1 1  63 THR HG21 H  -3.287 -16.809  -15.903 1.00 . A A .  63 THR HG21 1 1 
        5  7705 1 1  63 THR HG22 H  -2.991 -17.594  -14.351 1.00 . A A .  63 THR HG22 1 1 
        5  7706 1 1  63 THR HG23 H  -2.280 -18.254  -15.824 1.00 . A A .  63 THR HG23 1 1 
        5  7707 1 1  63 THR N    N  -0.547 -14.380  -14.048 1.00 . A A .  63 THR N    1 1 
        5  7708 1 1  63 THR O    O  -3.931 -15.075  -13.602 1.00 . A A .  63 THR O    1 1 
        5  7709 1 1  63 THR OG1  O  -0.645 -16.310  -16.353 1.00 . A A .  63 THR OG1  1 1 
        5  7710 1 1  64 SER C    C  -3.761 -14.661  -10.627 1.00 . A A .  64 SER C    1 1 
        5  7711 1 1  64 SER CA   C  -3.129 -15.966  -11.103 1.00 . A A .  64 SER CA   1 1 
        5  7712 1 1  64 SER CB   C  -2.342 -16.611   -9.961 1.00 . A A .  64 SER CB   1 1 
        5  7713 1 1  64 SER H    H  -1.295 -15.897  -12.160 1.00 . A A .  64 SER H    1 1 
        5  7714 1 1  64 SER HA   H  -3.913 -16.639  -11.415 1.00 . A A .  64 SER HA   1 1 
        5  7715 1 1  64 SER HB2  H  -1.744 -17.420  -10.351 1.00 . A A .  64 SER HB2  1 1 
        5  7716 1 1  64 SER HB3  H  -1.696 -15.871   -9.509 1.00 . A A .  64 SER HB3  1 1 
        5  7717 1 1  64 SER HG   H  -2.718 -17.292   -8.163 1.00 . A A .  64 SER HG   1 1 
        5  7718 1 1  64 SER N    N  -2.258 -15.732  -12.249 1.00 . A A .  64 SER N    1 1 
        5  7719 1 1  64 SER O    O  -4.786 -14.668   -9.944 1.00 . A A .  64 SER O    1 1 
        5  7720 1 1  64 SER OG   O  -3.213 -17.124   -8.968 1.00 . A A .  64 SER OG   1 1 
        5  7721 1 1  65 PHE C    C  -4.772 -11.782  -11.526 1.00 . A A .  65 PHE C    1 1 
        5  7722 1 1  65 PHE CA   C  -3.643 -12.230  -10.602 1.00 . A A .  65 PHE CA   1 1 
        5  7723 1 1  65 PHE CB   C  -2.511 -11.202  -10.625 1.00 . A A .  65 PHE CB   1 1 
        5  7724 1 1  65 PHE CD1  C  -2.801 -10.348   -8.283 1.00 . A A .  65 PHE CD1  1 1 
        5  7725 1 1  65 PHE CD2  C  -2.766  -8.768  -10.069 1.00 . A A .  65 PHE CD2  1 1 
        5  7726 1 1  65 PHE CE1  C  -2.971  -9.322   -7.374 1.00 . A A .  65 PHE CE1  1 1 
        5  7727 1 1  65 PHE CE2  C  -2.935  -7.738   -9.164 1.00 . A A .  65 PHE CE2  1 1 
        5  7728 1 1  65 PHE CG   C  -2.696 -10.084   -9.639 1.00 . A A .  65 PHE CG   1 1 
        5  7729 1 1  65 PHE CZ   C  -3.039  -8.015   -7.815 1.00 . A A .  65 PHE CZ   1 1 
        5  7730 1 1  65 PHE H    H  -2.330 -13.603  -11.537 1.00 . A A .  65 PHE H    1 1 
        5  7731 1 1  65 PHE HA   H  -4.027 -12.308   -9.596 1.00 . A A .  65 PHE HA   1 1 
        5  7732 1 1  65 PHE HB2  H  -1.580 -11.697  -10.394 1.00 . A A .  65 PHE HB2  1 1 
        5  7733 1 1  65 PHE HB3  H  -2.448 -10.769  -11.612 1.00 . A A .  65 PHE HB3  1 1 
        5  7734 1 1  65 PHE HD1  H  -2.748 -11.371   -7.937 1.00 . A A .  65 PHE HD1  1 1 
        5  7735 1 1  65 PHE HD2  H  -2.686  -8.550  -11.124 1.00 . A A .  65 PHE HD2  1 1 
        5  7736 1 1  65 PHE HE1  H  -3.052  -9.542   -6.319 1.00 . A A .  65 PHE HE1  1 1 
        5  7737 1 1  65 PHE HE2  H  -2.989  -6.717   -9.511 1.00 . A A .  65 PHE HE2  1 1 
        5  7738 1 1  65 PHE HZ   H  -3.172  -7.212   -7.105 1.00 . A A .  65 PHE HZ   1 1 
        5  7739 1 1  65 PHE N    N  -3.143 -13.543  -10.992 1.00 . A A .  65 PHE N    1 1 
        5  7740 1 1  65 PHE O    O  -5.798 -11.277  -11.070 1.00 . A A .  65 PHE O    1 1 
        5  7741 1 1  66 CYS C    C  -5.765 -12.684  -14.853 1.00 . A A .  66 CYS C    1 1 
        5  7742 1 1  66 CYS CA   C  -5.573 -11.583  -13.815 1.00 . A A .  66 CYS CA   1 1 
        5  7743 1 1  66 CYS CB   C  -5.162 -10.282  -14.505 1.00 . A A .  66 CYS CB   1 1 
        5  7744 1 1  66 CYS H    H  -3.735 -12.376  -13.128 1.00 . A A .  66 CYS H    1 1 
        5  7745 1 1  66 CYS HA   H  -6.507 -11.426  -13.298 1.00 . A A .  66 CYS HA   1 1 
        5  7746 1 1  66 CYS HB2  H  -4.178  -9.997  -14.163 1.00 . A A .  66 CYS HB2  1 1 
        5  7747 1 1  66 CYS HB3  H  -5.132 -10.443  -15.573 1.00 . A A .  66 CYS HB3  1 1 
        5  7748 1 1  66 CYS HG   H  -7.498  -9.379  -14.029 1.00 . A A .  66 CYS HG   1 1 
        5  7749 1 1  66 CYS N    N  -4.574 -11.969  -12.826 1.00 . A A .  66 CYS N    1 1 
        5  7750 1 1  66 CYS O    O  -6.890 -13.088  -15.143 1.00 . A A .  66 CYS O    1 1 
        5  7751 1 1  66 CYS SG   S  -6.276  -8.894  -14.188 1.00 . A A .  66 CYS SG   1 1 
        5  7752 1 1  67 GLY C    C  -4.828 -13.666  -17.819 1.00 . A A .  67 GLY C    1 1 
        5  7753 1 1  67 GLY CA   C  -4.726 -14.215  -16.410 1.00 . A A .  67 GLY CA   1 1 
        5  7754 1 1  67 GLY H    H  -3.787 -12.805  -15.139 1.00 . A A .  67 GLY H    1 1 
        5  7755 1 1  67 GLY HA2  H  -3.839 -14.826  -16.336 1.00 . A A .  67 GLY HA2  1 1 
        5  7756 1 1  67 GLY HA3  H  -5.592 -14.829  -16.212 1.00 . A A .  67 GLY HA3  1 1 
        5  7757 1 1  67 GLY N    N  -4.658 -13.166  -15.410 1.00 . A A .  67 GLY N    1 1 
        5  7758 1 1  67 GLY O    O  -5.919 -13.348  -18.292 1.00 . A A .  67 GLY O    1 1 
        5  7759 1 1  68 ALA C    C  -3.868 -11.528  -19.879 1.00 . A A .  68 ALA C    1 1 
        5  7760 1 1  68 ALA CA   C  -3.653 -13.037  -19.856 1.00 . A A .  68 ALA CA   1 1 
        5  7761 1 1  68 ALA CB   C  -4.702 -13.735  -20.709 1.00 . A A .  68 ALA CB   1 1 
        5  7762 1 1  68 ALA H    H  -2.850 -13.821  -18.062 1.00 . A A .  68 ALA H    1 1 
        5  7763 1 1  68 ALA HA   H  -2.681 -13.259  -20.272 1.00 . A A .  68 ALA HA   1 1 
        5  7764 1 1  68 ALA HB1  H  -4.416 -13.675  -21.750 1.00 . A A .  68 ALA HB1  1 1 
        5  7765 1 1  68 ALA HB2  H  -4.775 -14.771  -20.415 1.00 . A A .  68 ALA HB2  1 1 
        5  7766 1 1  68 ALA HB3  H  -5.658 -13.252  -20.570 1.00 . A A .  68 ALA HB3  1 1 
        5  7767 1 1  68 ALA N    N  -3.688 -13.552  -18.492 1.00 . A A .  68 ALA N    1 1 
        5  7768 1 1  68 ALA O    O  -3.794 -10.897  -20.933 1.00 . A A .  68 ALA O    1 1 
        5  7769 1 1  69 ASP C    C  -3.242  -8.856  -17.796 1.00 . A A .  69 ASP C    1 1 
        5  7770 1 1  69 ASP CA   C  -4.359  -9.519  -18.596 1.00 . A A .  69 ASP CA   1 1 
        5  7771 1 1  69 ASP CB   C  -5.710  -9.243  -17.935 1.00 . A A .  69 ASP CB   1 1 
        5  7772 1 1  69 ASP CG   C  -6.456  -8.101  -18.595 1.00 . A A .  69 ASP CG   1 1 
        5  7773 1 1  69 ASP H    H  -4.179 -11.512  -17.904 1.00 . A A .  69 ASP H    1 1 
        5  7774 1 1  69 ASP HA   H  -4.365  -9.104  -19.593 1.00 . A A .  69 ASP HA   1 1 
        5  7775 1 1  69 ASP HB2  H  -6.322 -10.132  -17.998 1.00 . A A .  69 ASP HB2  1 1 
        5  7776 1 1  69 ASP HB3  H  -5.551  -8.993  -16.896 1.00 . A A .  69 ASP HB3  1 1 
        5  7777 1 1  69 ASP N    N  -4.134 -10.955  -18.710 1.00 . A A .  69 ASP N    1 1 
        5  7778 1 1  69 ASP O    O  -3.049  -7.643  -17.869 1.00 . A A .  69 ASP O    1 1 
        5  7779 1 1  69 ASP OD1  O  -6.921  -8.279  -19.740 1.00 . A A .  69 ASP OD1  1 1 
        5  7780 1 1  69 ASP OD2  O  -6.574  -7.027  -17.968 1.00 . A A .  69 ASP OD2  1 1 
        5  7781 1 1  70 ALA C    C  -0.268  -8.653  -17.092 1.00 . A A .  70 ALA C    1 1 
        5  7782 1 1  70 ALA CA   C  -1.414  -9.151  -16.218 1.00 . A A .  70 ALA CA   1 1 
        5  7783 1 1  70 ALA CB   C  -0.922 -10.228  -15.262 1.00 . A A .  70 ALA CB   1 1 
        5  7784 1 1  70 ALA H    H  -2.714 -10.618  -17.014 1.00 . A A .  70 ALA H    1 1 
        5  7785 1 1  70 ALA HA   H  -1.789  -8.327  -15.629 1.00 . A A .  70 ALA HA   1 1 
        5  7786 1 1  70 ALA HB1  H   0.154 -10.300  -15.326 1.00 . A A .  70 ALA HB1  1 1 
        5  7787 1 1  70 ALA HB2  H  -1.207  -9.972  -14.253 1.00 . A A .  70 ALA HB2  1 1 
        5  7788 1 1  70 ALA HB3  H  -1.363 -11.177  -15.531 1.00 . A A .  70 ALA HB3  1 1 
        5  7789 1 1  70 ALA N    N  -2.511  -9.660  -17.031 1.00 . A A .  70 ALA N    1 1 
        5  7790 1 1  70 ALA O    O  -0.182  -8.963  -18.280 1.00 . A A .  70 ALA O    1 1 
        5  7791 1 1  71 PRO C    C   2.821  -8.372  -17.558 1.00 . A A .  71 PRO C    1 1 
        5  7792 1 1  71 PRO CA   C   1.792  -7.305  -17.198 1.00 . A A .  71 PRO CA   1 1 
        5  7793 1 1  71 PRO CB   C   2.379  -6.314  -16.189 1.00 . A A .  71 PRO CB   1 1 
        5  7794 1 1  71 PRO CD   C   0.595  -7.453  -15.078 1.00 . A A .  71 PRO CD   1 1 
        5  7795 1 1  71 PRO CG   C   1.943  -6.825  -14.859 1.00 . A A .  71 PRO CG   1 1 
        5  7796 1 1  71 PRO HA   H   1.494  -6.777  -18.092 1.00 . A A .  71 PRO HA   1 1 
        5  7797 1 1  71 PRO HB2  H   3.456  -6.305  -16.276 1.00 . A A .  71 PRO HB2  1 1 
        5  7798 1 1  71 PRO HB3  H   1.988  -5.327  -16.380 1.00 . A A .  71 PRO HB3  1 1 
        5  7799 1 1  71 PRO HD2  H   0.467  -8.309  -14.432 1.00 . A A .  71 PRO HD2  1 1 
        5  7800 1 1  71 PRO HD3  H  -0.190  -6.730  -14.909 1.00 . A A .  71 PRO HD3  1 1 
        5  7801 1 1  71 PRO HG2  H   2.646  -7.562  -14.501 1.00 . A A .  71 PRO HG2  1 1 
        5  7802 1 1  71 PRO HG3  H   1.866  -6.006  -14.159 1.00 . A A .  71 PRO HG3  1 1 
        5  7803 1 1  71 PRO N    N   0.634  -7.863  -16.492 1.00 . A A .  71 PRO N    1 1 
        5  7804 1 1  71 PRO O    O   2.549  -9.567  -17.454 1.00 . A A .  71 PRO O    1 1 
        5  7805 1 1  72 GLN C    C   6.366  -8.500  -17.631 1.00 . A A .  72 GLN C    1 1 
        5  7806 1 1  72 GLN CA   C   5.070  -8.848  -18.355 1.00 . A A .  72 GLN CA   1 1 
        5  7807 1 1  72 GLN CB   C   5.292  -8.814  -19.868 1.00 . A A .  72 GLN CB   1 1 
        5  7808 1 1  72 GLN CD   C   4.278  -9.203  -22.150 1.00 . A A .  72 GLN CD   1 1 
        5  7809 1 1  72 GLN CG   C   4.178  -9.477  -20.662 1.00 . A A .  72 GLN CG   1 1 
        5  7810 1 1  72 GLN H    H   4.156  -6.965  -18.041 1.00 . A A .  72 GLN H    1 1 
        5  7811 1 1  72 GLN HA   H   4.767  -9.844  -18.067 1.00 . A A .  72 GLN HA   1 1 
        5  7812 1 1  72 GLN HB2  H   5.368  -7.785  -20.186 1.00 . A A .  72 GLN HB2  1 1 
        5  7813 1 1  72 GLN HB3  H   6.217  -9.323  -20.096 1.00 . A A .  72 GLN HB3  1 1 
        5  7814 1 1  72 GLN HE21 H   2.413  -8.514  -22.174 1.00 . A A .  72 GLN HE21 1 1 
        5  7815 1 1  72 GLN HE22 H   3.239  -8.500  -23.691 1.00 . A A .  72 GLN HE22 1 1 
        5  7816 1 1  72 GLN HG2  H   4.226 -10.544  -20.505 1.00 . A A .  72 GLN HG2  1 1 
        5  7817 1 1  72 GLN HG3  H   3.229  -9.105  -20.305 1.00 . A A .  72 GLN HG3  1 1 
        5  7818 1 1  72 GLN N    N   4.001  -7.930  -17.980 1.00 . A A .  72 GLN N    1 1 
        5  7819 1 1  72 GLN NE2  N   3.201  -8.688  -22.731 1.00 . A A .  72 GLN NE2  1 1 
        5  7820 1 1  72 GLN O    O   6.471  -7.451  -16.994 1.00 . A A .  72 GLN O    1 1 
        5  7821 1 1  72 GLN OE1  O   5.312  -9.452  -22.770 1.00 . A A .  72 GLN OE1  1 1 
        5  7822 1 1  73 LEU C    C   9.694  -8.743  -18.102 1.00 . A A .  73 LEU C    1 1 
        5  7823 1 1  73 LEU CA   C   8.641  -9.172  -17.086 1.00 . A A .  73 LEU CA   1 1 
        5  7824 1 1  73 LEU CB   C   9.094 -10.448  -16.373 1.00 . A A .  73 LEU CB   1 1 
        5  7825 1 1  73 LEU CD1  C   9.695 -11.674  -14.271 1.00 . A A .  73 LEU CD1  1 1 
        5  7826 1 1  73 LEU CD2  C   9.886  -9.181  -14.360 1.00 . A A .  73 LEU CD2  1 1 
        5  7827 1 1  73 LEU CG   C   9.106 -10.395  -14.845 1.00 . A A .  73 LEU CG   1 1 
        5  7828 1 1  73 LEU H    H   7.207 -10.203  -18.253 1.00 . A A .  73 LEU H    1 1 
        5  7829 1 1  73 LEU HA   H   8.520  -8.386  -16.357 1.00 . A A .  73 LEU HA   1 1 
        5  7830 1 1  73 LEU HB2  H   8.431 -11.246  -16.671 1.00 . A A .  73 LEU HB2  1 1 
        5  7831 1 1  73 LEU HB3  H  10.097 -10.673  -16.706 1.00 . A A .  73 LEU HB3  1 1 
        5  7832 1 1  73 LEU HD11 H   9.988 -11.506  -13.246 1.00 . A A .  73 LEU HD11 1 1 
        5  7833 1 1  73 LEU HD12 H  10.559 -11.963  -14.850 1.00 . A A .  73 LEU HD12 1 1 
        5  7834 1 1  73 LEU HD13 H   8.955 -12.460  -14.311 1.00 . A A .  73 LEU HD13 1 1 
        5  7835 1 1  73 LEU HD21 H  10.670  -8.952  -15.066 1.00 . A A .  73 LEU HD21 1 1 
        5  7836 1 1  73 LEU HD22 H  10.322  -9.396  -13.395 1.00 . A A .  73 LEU HD22 1 1 
        5  7837 1 1  73 LEU HD23 H   9.220  -8.336  -14.275 1.00 . A A .  73 LEU HD23 1 1 
        5  7838 1 1  73 LEU HG   H   8.090 -10.305  -14.486 1.00 . A A .  73 LEU HG   1 1 
        5  7839 1 1  73 LEU N    N   7.350  -9.386  -17.732 1.00 . A A .  73 LEU N    1 1 
        5  7840 1 1  73 LEU O    O   9.679  -9.184  -19.251 1.00 . A A .  73 LEU O    1 1 
        5  7841 1 1  74 ARG C    C  13.017  -7.418  -17.825 1.00 . A A .  74 ARG C    1 1 
        5  7842 1 1  74 ARG CA   C  11.670  -7.393  -18.542 1.00 . A A .  74 ARG CA   1 1 
        5  7843 1 1  74 ARG CB   C  11.358  -5.971  -19.015 1.00 . A A .  74 ARG CB   1 1 
        5  7844 1 1  74 ARG CD   C  11.590  -4.987  -21.316 1.00 . A A .  74 ARG CD   1 1 
        5  7845 1 1  74 ARG CG   C  10.779  -5.910  -20.418 1.00 . A A .  74 ARG CG   1 1 
        5  7846 1 1  74 ARG CZ   C  10.405  -5.158  -23.463 1.00 . A A .  74 ARG CZ   1 1 
        5  7847 1 1  74 ARG H    H  10.569  -7.565  -16.744 1.00 . A A .  74 ARG H    1 1 
        5  7848 1 1  74 ARG HA   H  11.721  -8.045  -19.401 1.00 . A A .  74 ARG HA   1 1 
        5  7849 1 1  74 ARG HB2  H  10.646  -5.527  -18.335 1.00 . A A .  74 ARG HB2  1 1 
        5  7850 1 1  74 ARG HB3  H  12.269  -5.392  -18.999 1.00 . A A .  74 ARG HB3  1 1 
        5  7851 1 1  74 ARG HD2  H  11.224  -3.978  -21.196 1.00 . A A .  74 ARG HD2  1 1 
        5  7852 1 1  74 ARG HD3  H  12.626  -5.033  -21.014 1.00 . A A .  74 ARG HD3  1 1 
        5  7853 1 1  74 ARG HE   H  12.267  -5.794  -23.135 1.00 . A A .  74 ARG HE   1 1 
        5  7854 1 1  74 ARG HG2  H  10.783  -6.902  -20.844 1.00 . A A .  74 ARG HG2  1 1 
        5  7855 1 1  74 ARG HG3  H   9.765  -5.544  -20.363 1.00 . A A .  74 ARG HG3  1 1 
        5  7856 1 1  74 ARG HH11 H   9.346  -4.297  -21.974 1.00 . A A .  74 ARG HH11 1 1 
        5  7857 1 1  74 ARG HH12 H   8.523  -4.423  -23.493 1.00 . A A .  74 ARG HH12 1 1 
        5  7858 1 1  74 ARG HH21 H  11.194  -5.966  -25.140 1.00 . A A .  74 ARG HH21 1 1 
        5  7859 1 1  74 ARG HH22 H   9.574  -5.373  -25.293 1.00 . A A .  74 ARG HH22 1 1 
        5  7860 1 1  74 ARG N    N  10.609  -7.881  -17.670 1.00 . A A .  74 ARG N    1 1 
        5  7861 1 1  74 ARG NE   N  11.489  -5.365  -22.723 1.00 . A A .  74 ARG NE   1 1 
        5  7862 1 1  74 ARG NH1  N   9.337  -4.579  -22.933 1.00 . A A .  74 ARG NH1  1 1 
        5  7863 1 1  74 ARG NH2  N  10.390  -5.530  -24.737 1.00 . A A .  74 ARG NH2  1 1 
        5  7864 1 1  74 ARG O    O  13.081  -7.340  -16.598 1.00 . A A .  74 ARG O    1 1 
        5  7865 1 1  75 PHE C    C  16.417  -6.798  -18.924 1.00 . A A .  75 PHE C    1 1 
        5  7866 1 1  75 PHE CA   C  15.437  -7.564  -18.039 1.00 . A A .  75 PHE CA   1 1 
        5  7867 1 1  75 PHE CB   C  15.905  -9.012  -17.876 1.00 . A A .  75 PHE CB   1 1 
        5  7868 1 1  75 PHE CD1  C  14.931  -9.253  -15.576 1.00 . A A .  75 PHE CD1  1 1 
        5  7869 1 1  75 PHE CD2  C  14.604 -11.026  -17.136 1.00 . A A .  75 PHE CD2  1 1 
        5  7870 1 1  75 PHE CE1  C  14.219  -9.956  -14.622 1.00 . A A .  75 PHE CE1  1 1 
        5  7871 1 1  75 PHE CE2  C  13.891 -11.733  -16.187 1.00 . A A .  75 PHE CE2  1 1 
        5  7872 1 1  75 PHE CG   C  15.131  -9.779  -16.842 1.00 . A A .  75 PHE CG   1 1 
        5  7873 1 1  75 PHE CZ   C  13.699 -11.198  -14.928 1.00 . A A .  75 PHE CZ   1 1 
        5  7874 1 1  75 PHE H    H  13.977  -7.585  -19.572 1.00 . A A .  75 PHE H    1 1 
        5  7875 1 1  75 PHE HA   H  15.404  -7.094  -17.068 1.00 . A A .  75 PHE HA   1 1 
        5  7876 1 1  75 PHE HB2  H  15.797  -9.526  -18.819 1.00 . A A .  75 PHE HB2  1 1 
        5  7877 1 1  75 PHE HB3  H  16.945  -9.016  -17.585 1.00 . A A .  75 PHE HB3  1 1 
        5  7878 1 1  75 PHE HD1  H  15.338  -8.281  -15.335 1.00 . A A .  75 PHE HD1  1 1 
        5  7879 1 1  75 PHE HD2  H  14.754 -11.446  -18.120 1.00 . A A .  75 PHE HD2  1 1 
        5  7880 1 1  75 PHE HE1  H  14.071  -9.534  -13.639 1.00 . A A .  75 PHE HE1  1 1 
        5  7881 1 1  75 PHE HE2  H  13.486 -12.705  -16.428 1.00 . A A .  75 PHE HE2  1 1 
        5  7882 1 1  75 PHE HZ   H  13.142 -11.749  -14.185 1.00 . A A .  75 PHE HZ   1 1 
        5  7883 1 1  75 PHE N    N  14.092  -7.527  -18.600 1.00 . A A .  75 PHE N    1 1 
        5  7884 1 1  75 PHE O    O  16.279  -6.779  -20.146 1.00 . A A .  75 PHE O    1 1 
        5  7885 1 1  76 GLU C    C  19.601  -5.076  -18.134 1.00 . A A .  76 GLU C    1 1 
        5  7886 1 1  76 GLU CA   C  18.406  -5.400  -19.026 1.00 . A A .  76 GLU CA   1 1 
        5  7887 1 1  76 GLU CB   C  17.794  -4.106  -19.566 1.00 . A A .  76 GLU CB   1 1 
        5  7888 1 1  76 GLU CD   C  17.731  -2.453  -21.475 1.00 . A A .  76 GLU CD   1 1 
        5  7889 1 1  76 GLU CG   C  18.510  -3.558  -20.789 1.00 . A A .  76 GLU CG   1 1 
        5  7890 1 1  76 GLU H    H  17.461  -6.221  -17.319 1.00 . A A .  76 GLU H    1 1 
        5  7891 1 1  76 GLU HA   H  18.744  -6.001  -19.856 1.00 . A A .  76 GLU HA   1 1 
        5  7892 1 1  76 GLU HB2  H  16.763  -4.292  -19.830 1.00 . A A .  76 GLU HB2  1 1 
        5  7893 1 1  76 GLU HB3  H  17.827  -3.355  -18.790 1.00 . A A .  76 GLU HB3  1 1 
        5  7894 1 1  76 GLU HG2  H  19.468  -3.166  -20.484 1.00 . A A .  76 GLU HG2  1 1 
        5  7895 1 1  76 GLU HG3  H  18.659  -4.363  -21.494 1.00 . A A .  76 GLU HG3  1 1 
        5  7896 1 1  76 GLU N    N  17.405  -6.168  -18.296 1.00 . A A .  76 GLU N    1 1 
        5  7897 1 1  76 GLU O    O  19.509  -5.139  -16.907 1.00 . A A .  76 GLU O    1 1 
        5  7898 1 1  76 GLU OE1  O  16.708  -2.760  -22.123 1.00 . A A .  76 GLU OE1  1 1 
        5  7899 1 1  76 GLU OE2  O  18.144  -1.279  -21.363 1.00 . A A .  76 GLU OE2  1 1 
        5  7900 1 1  77 VAL C    C  22.018  -2.899  -17.749 1.00 . A A .  77 VAL C    1 1 
        5  7901 1 1  77 VAL CA   C  21.935  -4.397  -18.022 1.00 . A A .  77 VAL CA   1 1 
        5  7902 1 1  77 VAL CB   C  23.196  -4.838  -18.789 1.00 . A A .  77 VAL CB   1 1 
        5  7903 1 1  77 VAL CG1  C  24.452  -4.418  -18.040 1.00 . A A .  77 VAL CG1  1 1 
        5  7904 1 1  77 VAL CG2  C  23.181  -6.342  -19.019 1.00 . A A .  77 VAL CG2  1 1 
        5  7905 1 1  77 VAL H    H  20.733  -4.699  -19.738 1.00 . A A .  77 VAL H    1 1 
        5  7906 1 1  77 VAL HA   H  21.910  -4.924  -17.080 1.00 . A A .  77 VAL HA   1 1 
        5  7907 1 1  77 VAL HB   H  23.198  -4.348  -19.751 1.00 . A A .  77 VAL HB   1 1 
        5  7908 1 1  77 VAL HG11 H  24.250  -4.407  -16.978 1.00 . A A .  77 VAL HG11 1 1 
        5  7909 1 1  77 VAL HG12 H  25.247  -5.118  -18.249 1.00 . A A .  77 VAL HG12 1 1 
        5  7910 1 1  77 VAL HG13 H  24.747  -3.429  -18.359 1.00 . A A .  77 VAL HG13 1 1 
        5  7911 1 1  77 VAL HG21 H  22.858  -6.840  -18.117 1.00 . A A .  77 VAL HG21 1 1 
        5  7912 1 1  77 VAL HG22 H  22.498  -6.576  -19.823 1.00 . A A .  77 VAL HG22 1 1 
        5  7913 1 1  77 VAL HG23 H  24.173  -6.677  -19.281 1.00 . A A .  77 VAL HG23 1 1 
        5  7914 1 1  77 VAL N    N  20.722  -4.731  -18.758 1.00 . A A .  77 VAL N    1 1 
        5  7915 1 1  77 VAL O    O  22.277  -2.106  -18.653 1.00 . A A .  77 VAL O    1 1 
        5  7916 1 1  78 GLY C    C  23.131  -0.446  -16.579 1.00 . A A .  78 GLY C    1 1 
        5  7917 1 1  78 GLY CA   C  21.851  -1.117  -16.123 1.00 . A A .  78 GLY CA   1 1 
        5  7918 1 1  78 GLY H    H  21.595  -3.196  -15.815 1.00 . A A .  78 GLY H    1 1 
        5  7919 1 1  78 GLY HA2  H  21.010  -0.606  -16.568 1.00 . A A .  78 GLY HA2  1 1 
        5  7920 1 1  78 GLY HA3  H  21.780  -1.038  -15.048 1.00 . A A .  78 GLY HA3  1 1 
        5  7921 1 1  78 GLY N    N  21.797  -2.519  -16.494 1.00 . A A .  78 GLY N    1 1 
        5  7922 1 1  78 GLY O    O  23.155   0.760  -16.829 1.00 . A A .  78 GLY O    1 1 
        5  7923 1 1  79 THR C    C  25.626  -0.735  -18.631 1.00 . A A .  79 THR C    1 1 
        5  7924 1 1  79 THR CA   C  25.492  -0.701  -17.113 1.00 . A A .  79 THR CA   1 1 
        5  7925 1 1  79 THR CB   C  26.655  -1.495  -16.489 1.00 . A A .  79 THR CB   1 1 
        5  7926 1 1  79 THR CG2  C  27.805  -0.569  -16.119 1.00 . A A .  79 THR CG2  1 1 
        5  7927 1 1  79 THR H    H  24.119  -2.180  -16.474 1.00 . A A .  79 THR H    1 1 
        5  7928 1 1  79 THR HA   H  25.562   0.323  -16.778 1.00 . A A .  79 THR HA   1 1 
        5  7929 1 1  79 THR HB   H  27.010  -2.214  -17.213 1.00 . A A .  79 THR HB   1 1 
        5  7930 1 1  79 THR HG1  H  26.911  -2.747  -14.987 1.00 . A A .  79 THR HG1  1 1 
        5  7931 1 1  79 THR HG21 H  27.411   0.386  -15.804 1.00 . A A .  79 THR HG21 1 1 
        5  7932 1 1  79 THR HG22 H  28.444  -0.429  -16.978 1.00 . A A .  79 THR HG22 1 1 
        5  7933 1 1  79 THR HG23 H  28.374  -1.007  -15.314 1.00 . A A .  79 THR HG23 1 1 
        5  7934 1 1  79 THR N    N  24.201  -1.227  -16.687 1.00 . A A .  79 THR N    1 1 
        5  7935 1 1  79 THR O    O  24.762  -1.266  -19.330 1.00 . A A .  79 THR O    1 1 
        5  7936 1 1  79 THR OG1  O  26.203  -2.191  -15.322 1.00 . A A .  79 THR OG1  1 1 
        5  7937 1 1  80 LYS C    C  28.167  -0.995  -20.938 1.00 . A A .  80 LYS C    1 1 
        5  7938 1 1  80 LYS CA   C  26.963  -0.132  -20.574 1.00 . A A .  80 LYS CA   1 1 
        5  7939 1 1  80 LYS CB   C  27.195   1.308  -21.038 1.00 . A A .  80 LYS CB   1 1 
        5  7940 1 1  80 LYS CD   C  28.692   3.312  -20.809 1.00 . A A .  80 LYS CD   1 1 
        5  7941 1 1  80 LYS CE   C  29.436   4.213  -19.836 1.00 . A A .  80 LYS CE   1 1 
        5  7942 1 1  80 LYS CG   C  28.082   2.112  -20.104 1.00 . A A .  80 LYS CG   1 1 
        5  7943 1 1  80 LYS H    H  27.367   0.241  -18.529 1.00 . A A .  80 LYS H    1 1 
        5  7944 1 1  80 LYS HA   H  26.090  -0.525  -21.071 1.00 . A A .  80 LYS HA   1 1 
        5  7945 1 1  80 LYS HB2  H  27.659   1.288  -22.013 1.00 . A A .  80 LYS HB2  1 1 
        5  7946 1 1  80 LYS HB3  H  26.240   1.807  -21.113 1.00 . A A .  80 LYS HB3  1 1 
        5  7947 1 1  80 LYS HD2  H  29.384   2.963  -21.561 1.00 . A A .  80 LYS HD2  1 1 
        5  7948 1 1  80 LYS HD3  H  27.903   3.881  -21.281 1.00 . A A .  80 LYS HD3  1 1 
        5  7949 1 1  80 LYS HE2  H  29.164   5.238  -20.034 1.00 . A A .  80 LYS HE2  1 1 
        5  7950 1 1  80 LYS HE3  H  29.145   3.951  -18.829 1.00 . A A .  80 LYS HE3  1 1 
        5  7951 1 1  80 LYS HG2  H  27.490   2.461  -19.271 1.00 . A A .  80 LYS HG2  1 1 
        5  7952 1 1  80 LYS HG3  H  28.878   1.477  -19.741 1.00 . A A .  80 LYS HG3  1 1 
        5  7953 1 1  80 LYS HZ1  H  31.259   3.336  -19.313 1.00 . A A .  80 LYS HZ1  1 1 
        5  7954 1 1  80 LYS HZ2  H  31.381   4.969  -19.737 1.00 . A A .  80 LYS HZ2  1 1 
        5  7955 1 1  80 LYS HZ3  H  31.162   3.798  -20.938 1.00 . A A .  80 LYS HZ3  1 1 
        5  7956 1 1  80 LYS N    N  26.714  -0.166  -19.137 1.00 . A A .  80 LYS N    1 1 
        5  7957 1 1  80 LYS NZ   N  30.913   4.069  -19.965 1.00 . A A .  80 LYS NZ   1 1 
        5  7958 1 1  80 LYS O    O  29.034  -1.274  -20.110 1.00 . A A .  80 LYS O    1 1 
        5  7959 1 1  81 PRO C    C  30.634  -1.499  -22.807 1.00 . A A .  81 PRO C    1 1 
        5  7960 1 1  81 PRO CA   C  29.318  -2.264  -22.709 1.00 . A A .  81 PRO CA   1 1 
        5  7961 1 1  81 PRO CB   C  28.836  -2.680  -24.101 1.00 . A A .  81 PRO CB   1 1 
        5  7962 1 1  81 PRO CD   C  27.225  -1.134  -23.247 1.00 . A A .  81 PRO CD   1 1 
        5  7963 1 1  81 PRO CG   C  27.890  -1.605  -24.511 1.00 . A A .  81 PRO CG   1 1 
        5  7964 1 1  81 PRO HA   H  29.460  -3.143  -22.097 1.00 . A A .  81 PRO HA   1 1 
        5  7965 1 1  81 PRO HB2  H  29.680  -2.742  -24.773 1.00 . A A .  81 PRO HB2  1 1 
        5  7966 1 1  81 PRO HB3  H  28.343  -3.639  -24.043 1.00 . A A .  81 PRO HB3  1 1 
        5  7967 1 1  81 PRO HD2  H  27.022  -0.075  -23.299 1.00 . A A .  81 PRO HD2  1 1 
        5  7968 1 1  81 PRO HD3  H  26.313  -1.687  -23.072 1.00 . A A .  81 PRO HD3  1 1 
        5  7969 1 1  81 PRO HG2  H  28.433  -0.795  -24.973 1.00 . A A .  81 PRO HG2  1 1 
        5  7970 1 1  81 PRO HG3  H  27.155  -2.005  -25.194 1.00 . A A .  81 PRO HG3  1 1 
        5  7971 1 1  81 PRO N    N  28.224  -1.428  -22.206 1.00 . A A .  81 PRO N    1 1 
        5  7972 1 1  81 PRO O    O  30.664  -0.276  -22.671 1.00 . A A .  81 PRO O    1 1 
        5  7973 1 1  82 VAL C    C  33.448  -1.472  -24.627 1.00 . A A .  82 VAL C    1 1 
        5  7974 1 1  82 VAL CA   C  33.039  -1.616  -23.165 1.00 . A A .  82 VAL CA   1 1 
        5  7975 1 1  82 VAL CB   C  34.108  -2.440  -22.423 1.00 . A A .  82 VAL CB   1 1 
        5  7976 1 1  82 VAL CG1  C  35.434  -1.696  -22.398 1.00 . A A .  82 VAL CG1  1 1 
        5  7977 1 1  82 VAL CG2  C  33.644  -2.766  -21.012 1.00 . A A .  82 VAL CG2  1 1 
        5  7978 1 1  82 VAL H    H  31.632  -3.198  -23.146 1.00 . A A .  82 VAL H    1 1 
        5  7979 1 1  82 VAL HA   H  32.994  -0.635  -22.715 1.00 . A A .  82 VAL HA   1 1 
        5  7980 1 1  82 VAL HB   H  34.251  -3.369  -22.956 1.00 . A A .  82 VAL HB   1 1 
        5  7981 1 1  82 VAL HG11 H  36.059  -2.047  -23.207 1.00 . A A .  82 VAL HG11 1 1 
        5  7982 1 1  82 VAL HG12 H  35.255  -0.637  -22.514 1.00 . A A .  82 VAL HG12 1 1 
        5  7983 1 1  82 VAL HG13 H  35.930  -1.877  -21.456 1.00 . A A .  82 VAL HG13 1 1 
        5  7984 1 1  82 VAL HG21 H  33.037  -3.659  -21.030 1.00 . A A .  82 VAL HG21 1 1 
        5  7985 1 1  82 VAL HG22 H  34.503  -2.929  -20.378 1.00 . A A .  82 VAL HG22 1 1 
        5  7986 1 1  82 VAL HG23 H  33.062  -1.943  -20.624 1.00 . A A .  82 VAL HG23 1 1 
        5  7987 1 1  82 VAL N    N  31.720  -2.227  -23.046 1.00 . A A .  82 VAL N    1 1 
        5  7988 1 1  82 VAL O    O  33.050  -2.269  -25.477 1.00 . A A .  82 VAL O    1 1 
        5  7989 1 1  83 THR C    C  36.122  -0.732  -26.479 1.00 . A A .  83 THR C    1 1 
        5  7990 1 1  83 THR CA   C  34.710  -0.198  -26.273 1.00 . A A .  83 THR CA   1 1 
        5  7991 1 1  83 THR CB   C  34.688   1.306  -26.605 1.00 . A A .  83 THR CB   1 1 
        5  7992 1 1  83 THR CG2  C  33.278   1.865  -26.495 1.00 . A A .  83 THR CG2  1 1 
        5  7993 1 1  83 THR H    H  34.529   0.153  -24.193 1.00 . A A .  83 THR H    1 1 
        5  7994 1 1  83 THR HA   H  34.040  -0.705  -26.952 1.00 . A A .  83 THR HA   1 1 
        5  7995 1 1  83 THR HB   H  35.034   1.439  -27.621 1.00 . A A .  83 THR HB   1 1 
        5  7996 1 1  83 THR HG1  H  35.080   2.254  -24.921 1.00 . A A .  83 THR HG1  1 1 
        5  7997 1 1  83 THR HG21 H  33.078   2.139  -25.469 1.00 . A A .  83 THR HG21 1 1 
        5  7998 1 1  83 THR HG22 H  32.568   1.115  -26.812 1.00 . A A .  83 THR HG22 1 1 
        5  7999 1 1  83 THR HG23 H  33.186   2.737  -27.124 1.00 . A A .  83 THR HG23 1 1 
        5  8000 1 1  83 THR N    N  34.246  -0.448  -24.914 1.00 . A A .  83 THR N    1 1 
        5  8001 1 1  83 THR O    O  36.783  -1.147  -25.528 1.00 . A A .  83 THR O    1 1 
        5  8002 1 1  83 THR OG1  O  35.559   2.016  -25.718 1.00 . A A .  83 THR OG1  1 1 
        5  8003 1 1  84 GLN C    C  38.255  -0.908  -29.514 1.00 . A A .  84 GLN C    1 1 
        5  8004 1 1  84 GLN CA   C  37.914  -1.203  -28.057 1.00 . A A .  84 GLN CA   1 1 
        5  8005 1 1  84 GLN CB   C  38.014  -2.706  -27.792 1.00 . A A .  84 GLN CB   1 1 
        5  8006 1 1  84 GLN CD   C  39.412  -4.488  -26.672 1.00 . A A .  84 GLN CD   1 1 
        5  8007 1 1  84 GLN CG   C  39.413  -3.164  -27.410 1.00 . A A .  84 GLN CG   1 1 
        5  8008 1 1  84 GLN H    H  36.004  -0.376  -28.443 1.00 . A A .  84 GLN H    1 1 
        5  8009 1 1  84 GLN HA   H  38.619  -0.687  -27.424 1.00 . A A .  84 GLN HA   1 1 
        5  8010 1 1  84 GLN HB2  H  37.342  -2.963  -26.987 1.00 . A A .  84 GLN HB2  1 1 
        5  8011 1 1  84 GLN HB3  H  37.716  -3.237  -28.684 1.00 . A A .  84 GLN HB3  1 1 
        5  8012 1 1  84 GLN HE21 H  39.132  -5.468  -28.379 1.00 . A A .  84 GLN HE21 1 1 
        5  8013 1 1  84 GLN HE22 H  39.240  -6.447  -26.959 1.00 . A A .  84 GLN HE22 1 1 
        5  8014 1 1  84 GLN HG2  H  40.000  -3.272  -28.310 1.00 . A A .  84 GLN HG2  1 1 
        5  8015 1 1  84 GLN HG3  H  39.862  -2.414  -26.776 1.00 . A A .  84 GLN HG3  1 1 
        5  8016 1 1  84 GLN N    N  36.578  -0.719  -27.727 1.00 . A A .  84 GLN N    1 1 
        5  8017 1 1  84 GLN NE2  N  39.244  -5.578  -27.410 1.00 . A A .  84 GLN NE2  1 1 
        5  8018 1 1  84 GLN O    O  37.382  -0.557  -30.309 1.00 . A A .  84 GLN O    1 1 
        5  8019 1 1  84 GLN OE1  O  39.560  -4.530  -25.450 1.00 . A A .  84 GLN OE1  1 1 
        5  8020 1 1  85 THR C    C  41.138  -1.726  -31.594 1.00 . A A .  85 THR C    1 1 
        5  8021 1 1  85 THR CA   C  39.988  -0.799  -31.220 1.00 . A A .  85 THR CA   1 1 
        5  8022 1 1  85 THR CB   C  40.443   0.662  -31.397 1.00 . A A .  85 THR CB   1 1 
        5  8023 1 1  85 THR CG2  C  39.309   1.521  -31.936 1.00 . A A .  85 THR CG2  1 1 
        5  8024 1 1  85 THR H    H  40.179  -1.333  -29.180 1.00 . A A .  85 THR H    1 1 
        5  8025 1 1  85 THR HA   H  39.160  -0.980  -31.889 1.00 . A A .  85 THR HA   1 1 
        5  8026 1 1  85 THR HB   H  41.260   0.686  -32.104 1.00 . A A .  85 THR HB   1 1 
        5  8027 1 1  85 THR HG1  H  41.509   1.911  -30.304 1.00 . A A .  85 THR HG1  1 1 
        5  8028 1 1  85 THR HG21 H  39.543   1.837  -32.942 1.00 . A A .  85 THR HG21 1 1 
        5  8029 1 1  85 THR HG22 H  39.182   2.388  -31.305 1.00 . A A .  85 THR HG22 1 1 
        5  8030 1 1  85 THR HG23 H  38.395   0.945  -31.945 1.00 . A A .  85 THR HG23 1 1 
        5  8031 1 1  85 THR N    N  39.531  -1.051  -29.859 1.00 . A A .  85 THR N    1 1 
        5  8032 1 1  85 THR O    O  42.298  -1.319  -31.664 1.00 . A A .  85 THR O    1 1 
        5  8033 1 1  85 THR OG1  O  40.894   1.191  -30.145 1.00 . A A .  85 THR OG1  1 1 
        5  8034 1 1  86 PRO C    C  42.370  -3.786  -33.613 1.00 . A A .  86 PRO C    1 1 
        5  8035 1 1  86 PRO CA   C  41.806  -4.015  -32.215 1.00 . A A .  86 PRO CA   1 1 
        5  8036 1 1  86 PRO CB   C  41.014  -5.324  -32.166 1.00 . A A .  86 PRO CB   1 1 
        5  8037 1 1  86 PRO CD   C  39.451  -3.558  -31.777 1.00 . A A .  86 PRO CD   1 1 
        5  8038 1 1  86 PRO CG   C  39.599  -4.920  -32.398 1.00 . A A .  86 PRO CG   1 1 
        5  8039 1 1  86 PRO HA   H  42.617  -4.057  -31.503 1.00 . A A .  86 PRO HA   1 1 
        5  8040 1 1  86 PRO HB2  H  41.367  -5.991  -32.941 1.00 . A A .  86 PRO HB2  1 1 
        5  8041 1 1  86 PRO HB3  H  41.138  -5.789  -31.200 1.00 . A A .  86 PRO HB3  1 1 
        5  8042 1 1  86 PRO HD2  H  38.761  -2.956  -32.349 1.00 . A A .  86 PRO HD2  1 1 
        5  8043 1 1  86 PRO HD3  H  39.119  -3.645  -30.753 1.00 . A A .  86 PRO HD3  1 1 
        5  8044 1 1  86 PRO HG2  H  39.399  -4.873  -33.457 1.00 . A A .  86 PRO HG2  1 1 
        5  8045 1 1  86 PRO HG3  H  38.933  -5.624  -31.920 1.00 . A A .  86 PRO HG3  1 1 
        5  8046 1 1  86 PRO N    N  40.813  -3.004  -31.842 1.00 . A A .  86 PRO N    1 1 
        5  8047 1 1  86 PRO O    O  41.900  -2.917  -34.346 1.00 . A A .  86 PRO O    1 1 
        5  8048 1 1  87 GLN C    C  44.723  -5.744  -35.665 1.00 . A A .  87 GLN C    1 1 
        5  8049 1 1  87 GLN CA   C  44.008  -4.451  -35.285 1.00 . A A .  87 GLN CA   1 1 
        5  8050 1 1  87 GLN CB   C  44.997  -3.285  -35.296 1.00 . A A .  87 GLN CB   1 1 
        5  8051 1 1  87 GLN CD   C  46.654  -2.468  -33.571 1.00 . A A .  87 GLN CD   1 1 
        5  8052 1 1  87 GLN CG   C  46.286  -3.573  -34.542 1.00 . A A .  87 GLN CG   1 1 
        5  8053 1 1  87 GLN H    H  43.711  -5.245  -33.345 1.00 . A A .  87 GLN H    1 1 
        5  8054 1 1  87 GLN HA   H  43.231  -4.259  -36.008 1.00 . A A .  87 GLN HA   1 1 
        5  8055 1 1  87 GLN HB2  H  45.249  -3.051  -36.319 1.00 . A A .  87 GLN HB2  1 1 
        5  8056 1 1  87 GLN HB3  H  44.526  -2.425  -34.843 1.00 . A A .  87 GLN HB3  1 1 
        5  8057 1 1  87 GLN HE21 H  47.903  -1.681  -34.903 1.00 . A A .  87 GLN HE21 1 1 
        5  8058 1 1  87 GLN HE22 H  47.797  -0.851  -33.391 1.00 . A A .  87 GLN HE22 1 1 
        5  8059 1 1  87 GLN HG2  H  46.166  -4.492  -33.987 1.00 . A A .  87 GLN HG2  1 1 
        5  8060 1 1  87 GLN HG3  H  47.088  -3.687  -35.256 1.00 . A A .  87 GLN HG3  1 1 
        5  8061 1 1  87 GLN N    N  43.380  -4.571  -33.974 1.00 . A A .  87 GLN N    1 1 
        5  8062 1 1  87 GLN NE2  N  47.542  -1.577  -33.997 1.00 . A A .  87 GLN NE2  1 1 
        5  8063 1 1  87 GLN O    O  44.864  -6.651  -34.846 1.00 . A A .  87 GLN O    1 1 
        5  8064 1 1  87 GLN OE1  O  46.146  -2.415  -32.451 1.00 . A A .  87 GLN OE1  1 1 
        5  8065 1 1  88 ALA C    C  46.322  -6.814  -38.848 1.00 . A A .  88 ALA C    1 1 
        5  8066 1 1  88 ALA CA   C  45.876  -7.000  -37.402 1.00 . A A .  88 ALA CA   1 1 
        5  8067 1 1  88 ALA CB   C  44.990  -8.231  -37.274 1.00 . A A .  88 ALA CB   1 1 
        5  8068 1 1  88 ALA H    H  45.031  -5.063  -37.520 1.00 . A A .  88 ALA H    1 1 
        5  8069 1 1  88 ALA HA   H  46.749  -7.149  -36.783 1.00 . A A .  88 ALA HA   1 1 
        5  8070 1 1  88 ALA HB1  H  45.328  -8.831  -36.442 1.00 . A A .  88 ALA HB1  1 1 
        5  8071 1 1  88 ALA HB2  H  43.969  -7.924  -37.107 1.00 . A A .  88 ALA HB2  1 1 
        5  8072 1 1  88 ALA HB3  H  45.048  -8.811  -38.183 1.00 . A A .  88 ALA HB3  1 1 
        5  8073 1 1  88 ALA N    N  45.173  -5.820  -36.913 1.00 . A A .  88 ALA N    1 1 
        5  8074 1 1  88 ALA O    O  46.107  -5.759  -39.443 1.00 . A A .  88 ALA O    1 1 
        5  8075 1 1  89 ALA C    C  47.535  -9.198  -41.376 1.00 . A A .  89 ALA C    1 1 
        5  8076 1 1  89 ALA CA   C  47.419  -7.797  -40.785 1.00 . A A .  89 ALA CA   1 1 
        5  8077 1 1  89 ALA CB   C  48.760  -7.080  -40.855 1.00 . A A .  89 ALA CB   1 1 
        5  8078 1 1  89 ALA H    H  47.086  -8.661  -38.882 1.00 . A A .  89 ALA H    1 1 
        5  8079 1 1  89 ALA HA   H  46.705  -7.230  -41.364 1.00 . A A .  89 ALA HA   1 1 
        5  8080 1 1  89 ALA HB1  H  49.554  -7.810  -40.913 1.00 . A A .  89 ALA HB1  1 1 
        5  8081 1 1  89 ALA HB2  H  48.785  -6.449  -41.731 1.00 . A A .  89 ALA HB2  1 1 
        5  8082 1 1  89 ALA HB3  H  48.890  -6.475  -39.971 1.00 . A A .  89 ALA HB3  1 1 
        5  8083 1 1  89 ALA N    N  46.944  -7.847  -39.408 1.00 . A A .  89 ALA N    1 1 
        5  8084 1 1  89 ALA O    O  47.475 -10.194  -40.656 1.00 . A A .  89 ALA O    1 1 
        5  8085 1 1  90 VAL C    C  48.751 -10.434  -44.587 1.00 . A A .  90 VAL C    1 1 
        5  8086 1 1  90 VAL CA   C  47.824 -10.546  -43.382 1.00 . A A .  90 VAL CA   1 1 
        5  8087 1 1  90 VAL CB   C  46.452 -11.067  -43.851 1.00 . A A .  90 VAL CB   1 1 
        5  8088 1 1  90 VAL CG1  C  45.886 -10.172  -44.943 1.00 . A A .  90 VAL CG1  1 1 
        5  8089 1 1  90 VAL CG2  C  46.565 -12.505  -44.334 1.00 . A A .  90 VAL CG2  1 1 
        5  8090 1 1  90 VAL H    H  47.740  -8.438  -43.214 1.00 . A A .  90 VAL H    1 1 
        5  8091 1 1  90 VAL HA   H  48.238 -11.261  -42.687 1.00 . A A .  90 VAL HA   1 1 
        5  8092 1 1  90 VAL HB   H  45.775 -11.044  -43.010 1.00 . A A .  90 VAL HB   1 1 
        5  8093 1 1  90 VAL HG11 H  46.212  -9.155  -44.780 1.00 . A A .  90 VAL HG11 1 1 
        5  8094 1 1  90 VAL HG12 H  46.235 -10.514  -45.906 1.00 . A A .  90 VAL HG12 1 1 
        5  8095 1 1  90 VAL HG13 H  44.807 -10.211  -44.916 1.00 . A A .  90 VAL HG13 1 1 
        5  8096 1 1  90 VAL HG21 H  47.034 -13.105  -43.568 1.00 . A A .  90 VAL HG21 1 1 
        5  8097 1 1  90 VAL HG22 H  45.579 -12.894  -44.542 1.00 . A A .  90 VAL HG22 1 1 
        5  8098 1 1  90 VAL HG23 H  47.161 -12.537  -45.233 1.00 . A A .  90 VAL HG23 1 1 
        5  8099 1 1  90 VAL N    N  47.700  -9.267  -42.694 1.00 . A A .  90 VAL N    1 1 
        5  8100 1 1  90 VAL O    O  48.880  -9.367  -45.189 1.00 . A A .  90 VAL O    1 1 
        5  8101 1 1  91 THR C    C  49.874 -12.596  -47.107 1.00 . A A .  91 THR C    1 1 
        5  8102 1 1  91 THR CA   C  50.312 -11.569  -46.069 1.00 . A A .  91 THR CA   1 1 
        5  8103 1 1  91 THR CB   C  51.751 -11.892  -45.621 1.00 . A A .  91 THR CB   1 1 
        5  8104 1 1  91 THR CG2  C  52.735 -10.884  -46.195 1.00 . A A .  91 THR CG2  1 1 
        5  8105 1 1  91 THR H    H  49.252 -12.361  -44.418 1.00 . A A .  91 THR H    1 1 
        5  8106 1 1  91 THR HA   H  50.310 -10.589  -46.523 1.00 . A A .  91 THR HA   1 1 
        5  8107 1 1  91 THR HB   H  52.013 -12.875  -45.984 1.00 . A A .  91 THR HB   1 1 
        5  8108 1 1  91 THR HG1  H  51.332 -12.625  -43.839 1.00 . A A .  91 THR HG1  1 1 
        5  8109 1 1  91 THR HG21 H  53.693 -11.359  -46.342 1.00 . A A .  91 THR HG21 1 1 
        5  8110 1 1  91 THR HG22 H  52.844 -10.057  -45.509 1.00 . A A .  91 THR HG22 1 1 
        5  8111 1 1  91 THR HG23 H  52.365 -10.519  -47.142 1.00 . A A .  91 THR HG23 1 1 
        5  8112 1 1  91 THR N    N  49.396 -11.543  -44.936 1.00 . A A .  91 THR N    1 1 
        5  8113 1 1  91 THR O    O  48.846 -13.254  -46.947 1.00 . A A .  91 THR O    1 1 
        5  8114 1 1  91 THR OG1  O  51.831 -11.885  -44.192 1.00 . A A .  91 THR OG1  1 1 
        5  8115 1 1  92 SER C    C  51.600 -14.433  -49.671 1.00 . A A .  92 SER C    1 1 
        5  8116 1 1  92 SER CA   C  50.349 -13.673  -49.237 1.00 . A A .  92 SER CA   1 1 
        5  8117 1 1  92 SER CB   C  49.743 -12.941  -50.436 1.00 . A A .  92 SER CB   1 1 
        5  8118 1 1  92 SER H    H  51.465 -12.175  -48.241 1.00 . A A .  92 SER H    1 1 
        5  8119 1 1  92 SER HA   H  49.628 -14.380  -48.855 1.00 . A A .  92 SER HA   1 1 
        5  8120 1 1  92 SER HB2  H  49.181 -13.641  -51.036 1.00 . A A .  92 SER HB2  1 1 
        5  8121 1 1  92 SER HB3  H  49.084 -12.161  -50.082 1.00 . A A .  92 SER HB3  1 1 
        5  8122 1 1  92 SER HG   H  50.448 -11.507  -51.569 1.00 . A A .  92 SER HG   1 1 
        5  8123 1 1  92 SER N    N  50.659 -12.728  -48.171 1.00 . A A .  92 SER N    1 1 
        5  8124 1 1  92 SER O    O  52.663 -14.295  -49.067 1.00 . A A .  92 SER O    1 1 
        5  8125 1 1  92 SER OG   O  50.752 -12.357  -51.241 1.00 . A A .  92 SER OG   1 1 
        5  8126 1 1  93 ASN C    C  52.344 -16.412  -52.691 1.00 . A A .  93 ASN C    1 1 
        5  8127 1 1  93 ASN CA   C  52.581 -16.017  -51.237 1.00 . A A .  93 ASN CA   1 1 
        5  8128 1 1  93 ASN CB   C  52.789 -17.270  -50.384 1.00 . A A .  93 ASN CB   1 1 
        5  8129 1 1  93 ASN CG   C  51.559 -18.157  -50.349 1.00 . A A .  93 ASN CG   1 1 
        5  8130 1 1  93 ASN H    H  50.590 -15.302  -51.161 1.00 . A A .  93 ASN H    1 1 
        5  8131 1 1  93 ASN HA   H  53.468 -15.404  -51.182 1.00 . A A .  93 ASN HA   1 1 
        5  8132 1 1  93 ASN HB2  H  53.610 -17.843  -50.790 1.00 . A A .  93 ASN HB2  1 1 
        5  8133 1 1  93 ASN HB3  H  53.027 -16.975  -49.373 1.00 . A A .  93 ASN HB3  1 1 
        5  8134 1 1  93 ASN HD21 H  52.166 -19.105  -51.988 1.00 . A A .  93 ASN HD21 1 1 
        5  8135 1 1  93 ASN HD22 H  50.669 -19.647  -51.318 1.00 . A A .  93 ASN HD22 1 1 
        5  8136 1 1  93 ASN N    N  51.463 -15.234  -50.722 1.00 . A A .  93 ASN N    1 1 
        5  8137 1 1  93 ASN ND2  N  51.454 -19.061  -51.316 1.00 . A A .  93 ASN ND2  1 1 
        5  8138 1 1  93 ASN O    O  51.375 -15.978  -53.314 1.00 . A A .  93 ASN O    1 1 
        5  8139 1 1  93 ASN OD1  O  50.713 -18.030  -49.463 1.00 . A A .  93 ASN OD1  1 1 
        5  8140 1 1  94 VAL C    C  53.441 -19.180  -54.723 1.00 . A A .  94 VAL C    1 1 
        5  8141 1 1  94 VAL CA   C  53.125 -17.693  -54.608 1.00 . A A .  94 VAL CA   1 1 
        5  8142 1 1  94 VAL CB   C  54.067 -16.905  -55.537 1.00 . A A .  94 VAL CB   1 1 
        5  8143 1 1  94 VAL CG1  C  55.520 -17.220  -55.215 1.00 . A A .  94 VAL CG1  1 1 
        5  8144 1 1  94 VAL CG2  C  53.757 -17.212  -56.994 1.00 . A A .  94 VAL CG2  1 1 
        5  8145 1 1  94 VAL H    H  53.988 -17.550  -52.681 1.00 . A A .  94 VAL H    1 1 
        5  8146 1 1  94 VAL HA   H  52.109 -17.525  -54.934 1.00 . A A .  94 VAL HA   1 1 
        5  8147 1 1  94 VAL HB   H  53.905 -15.851  -55.370 1.00 . A A .  94 VAL HB   1 1 
        5  8148 1 1  94 VAL HG11 H  56.067 -16.298  -55.083 1.00 . A A .  94 VAL HG11 1 1 
        5  8149 1 1  94 VAL HG12 H  55.570 -17.803  -54.307 1.00 . A A .  94 VAL HG12 1 1 
        5  8150 1 1  94 VAL HG13 H  55.955 -17.783  -56.028 1.00 . A A .  94 VAL HG13 1 1 
        5  8151 1 1  94 VAL HG21 H  54.154 -16.426  -57.619 1.00 . A A .  94 VAL HG21 1 1 
        5  8152 1 1  94 VAL HG22 H  54.211 -18.153  -57.269 1.00 . A A .  94 VAL HG22 1 1 
        5  8153 1 1  94 VAL HG23 H  52.688 -17.275  -57.129 1.00 . A A .  94 VAL HG23 1 1 
        5  8154 1 1  94 VAL N    N  53.237 -17.238  -53.227 1.00 . A A .  94 VAL N    1 1 
        5  8155 1 1  94 VAL O    O  54.205 -19.726  -53.928 1.00 . A A .  94 VAL O    1 1 
        5  8156 1 1  95 ALA C    C  52.397 -21.719  -57.229 1.00 . A A .  95 ALA C    1 1 
        5  8157 1 1  95 ALA CA   C  53.069 -21.253  -55.942 1.00 . A A .  95 ALA CA   1 1 
        5  8158 1 1  95 ALA CB   C  52.556 -22.058  -54.756 1.00 . A A .  95 ALA CB   1 1 
        5  8159 1 1  95 ALA H    H  52.250 -19.339  -56.321 1.00 . A A .  95 ALA H    1 1 
        5  8160 1 1  95 ALA HA   H  54.134 -21.418  -56.023 1.00 . A A .  95 ALA HA   1 1 
        5  8161 1 1  95 ALA HB1  H  53.280 -22.817  -54.497 1.00 . A A .  95 ALA HB1  1 1 
        5  8162 1 1  95 ALA HB2  H  52.406 -21.400  -53.913 1.00 . A A .  95 ALA HB2  1 1 
        5  8163 1 1  95 ALA HB3  H  51.620 -22.527  -55.018 1.00 . A A .  95 ALA HB3  1 1 
        5  8164 1 1  95 ALA N    N  52.849 -19.830  -55.720 1.00 . A A .  95 ALA N    1 1 
        5  8165 1 1  95 ALA O    O  51.282 -21.304  -57.544 1.00 . A A .  95 ALA O    1 1 
        5  8166 1 1  96 ALA C    C  53.322 -24.342  -59.672 1.00 . A A .  96 ALA C    1 1 
        5  8167 1 1  96 ALA CA   C  52.553 -23.104  -59.224 1.00 . A A .  96 ALA CA   1 1 
        5  8168 1 1  96 ALA CB   C  52.597 -22.033  -60.303 1.00 . A A .  96 ALA CB   1 1 
        5  8169 1 1  96 ALA H    H  53.968 -22.875  -57.667 1.00 . A A .  96 ALA H    1 1 
        5  8170 1 1  96 ALA HA   H  51.519 -23.375  -59.061 1.00 . A A .  96 ALA HA   1 1 
        5  8171 1 1  96 ALA HB1  H  52.096 -21.144  -59.948 1.00 . A A .  96 ALA HB1  1 1 
        5  8172 1 1  96 ALA HB2  H  53.625 -21.799  -60.535 1.00 . A A .  96 ALA HB2  1 1 
        5  8173 1 1  96 ALA HB3  H  52.101 -22.396  -61.191 1.00 . A A .  96 ALA HB3  1 1 
        5  8174 1 1  96 ALA N    N  53.084 -22.582  -57.971 1.00 . A A .  96 ALA N    1 1 
        5  8175 1 1  96 ALA O    O  54.118 -24.302  -60.611 1.00 . A A .  96 ALA O    1 1 
        5  8176 1 1  97 PRO C    C  53.273 -27.330  -60.623 1.00 . A A .  97 PRO C    1 1 
        5  8177 1 1  97 PRO CA   C  53.743 -26.741  -59.297 1.00 . A A .  97 PRO CA   1 1 
        5  8178 1 1  97 PRO CB   C  53.333 -27.647  -58.134 1.00 . A A .  97 PRO CB   1 1 
        5  8179 1 1  97 PRO CD   C  52.146 -25.591  -57.856 1.00 . A A .  97 PRO CD   1 1 
        5  8180 1 1  97 PRO CG   C  52.048 -27.076  -57.643 1.00 . A A .  97 PRO CG   1 1 
        5  8181 1 1  97 PRO HA   H  54.818 -26.636  -59.313 1.00 . A A .  97 PRO HA   1 1 
        5  8182 1 1  97 PRO HB2  H  53.206 -28.660  -58.490 1.00 . A A .  97 PRO HB2  1 1 
        5  8183 1 1  97 PRO HB3  H  54.094 -27.622  -57.368 1.00 . A A .  97 PRO HB3  1 1 
        5  8184 1 1  97 PRO HD2  H  51.180 -25.181  -58.110 1.00 . A A .  97 PRO HD2  1 1 
        5  8185 1 1  97 PRO HD3  H  52.543 -25.109  -56.975 1.00 . A A .  97 PRO HD3  1 1 
        5  8186 1 1  97 PRO HG2  H  51.225 -27.483  -58.211 1.00 . A A .  97 PRO HG2  1 1 
        5  8187 1 1  97 PRO HG3  H  51.926 -27.296  -56.593 1.00 . A A .  97 PRO HG3  1 1 
        5  8188 1 1  97 PRO N    N  53.082 -25.470  -58.987 1.00 . A A .  97 PRO N    1 1 
        5  8189 1 1  97 PRO O    O  52.472 -26.723  -61.333 1.00 . A A .  97 PRO O    1 1 
        5  8190 1 1  98 ALA C    C  53.630 -30.694  -62.085 1.00 . A A .  98 ALA C    1 1 
        5  8191 1 1  98 ALA CA   C  53.404 -29.189  -62.188 1.00 . A A .  98 ALA CA   1 1 
        5  8192 1 1  98 ALA CB   C  54.190 -28.614  -63.356 1.00 . A A .  98 ALA CB   1 1 
        5  8193 1 1  98 ALA H    H  54.409 -28.951  -60.341 1.00 . A A .  98 ALA H    1 1 
        5  8194 1 1  98 ALA HA   H  52.354 -29.004  -62.366 1.00 . A A .  98 ALA HA   1 1 
        5  8195 1 1  98 ALA HB1  H  54.443 -27.584  -63.147 1.00 . A A .  98 ALA HB1  1 1 
        5  8196 1 1  98 ALA HB2  H  55.095 -29.185  -63.497 1.00 . A A .  98 ALA HB2  1 1 
        5  8197 1 1  98 ALA HB3  H  53.590 -28.662  -64.252 1.00 . A A .  98 ALA HB3  1 1 
        5  8198 1 1  98 ALA N    N  53.775 -28.517  -60.949 1.00 . A A .  98 ALA N    1 1 
        5  8199 1 1  98 ALA O    O  53.992 -31.204  -61.026 1.00 . A A .  98 ALA O    1 1 
        5  8200 1 1  99 GLN C    C  53.915 -33.320  -64.637 1.00 . A A .  99 GLN C    1 1 
        5  8201 1 1  99 GLN CA   C  53.593 -32.843  -63.225 1.00 . A A .  99 GLN CA   1 1 
        5  8202 1 1  99 GLN CB   C  52.336 -33.546  -62.710 1.00 . A A .  99 GLN CB   1 1 
        5  8203 1 1  99 GLN CD   C  51.880 -34.509  -60.419 1.00 . A A .  99 GLN CD   1 1 
        5  8204 1 1  99 GLN CG   C  52.625 -34.671  -61.730 1.00 . A A .  99 GLN CG   1 1 
        5  8205 1 1  99 GLN H    H  53.127 -30.932  -64.005 1.00 . A A .  99 GLN H    1 1 
        5  8206 1 1  99 GLN HA   H  54.422 -33.089  -62.578 1.00 . A A .  99 GLN HA   1 1 
        5  8207 1 1  99 GLN HB2  H  51.708 -32.820  -62.217 1.00 . A A .  99 GLN HB2  1 1 
        5  8208 1 1  99 GLN HB3  H  51.800 -33.961  -63.552 1.00 . A A .  99 GLN HB3  1 1 
        5  8209 1 1  99 GLN HE21 H  50.145 -34.817  -61.339 1.00 . A A .  99 GLN HE21 1 1 
        5  8210 1 1  99 GLN HE22 H  50.053 -34.531  -59.638 1.00 . A A .  99 GLN HE22 1 1 
        5  8211 1 1  99 GLN HG2  H  52.331 -35.608  -62.179 1.00 . A A .  99 GLN HG2  1 1 
        5  8212 1 1  99 GLN HG3  H  53.685 -34.688  -61.525 1.00 . A A .  99 GLN HG3  1 1 
        5  8213 1 1  99 GLN N    N  53.414 -31.397  -63.192 1.00 . A A .  99 GLN N    1 1 
        5  8214 1 1  99 GLN NE2  N  50.559 -34.630  -60.470 1.00 . A A .  99 GLN NE2  1 1 
        5  8215 1 1  99 GLN O    O  53.970 -32.524  -65.575 1.00 . A A .  99 GLN O    1 1 
        5  8216 1 1  99 GLN OE1  O  52.486 -34.277  -59.372 1.00 . A A .  99 GLN OE1  1 1 
        5  8217 1 1 100 VAL C    C  53.814 -36.589  -66.230 1.00 . A A . 100 VAL C    1 1 
        5  8218 1 1 100 VAL CA   C  54.443 -35.208  -66.080 1.00 . A A . 100 VAL CA   1 1 
        5  8219 1 1 100 VAL CB   C  55.965 -35.324  -66.289 1.00 . A A . 100 VAL CB   1 1 
        5  8220 1 1 100 VAL CG1  C  56.277 -35.773  -67.708 1.00 . A A . 100 VAL CG1  1 1 
        5  8221 1 1 100 VAL CG2  C  56.647 -34.000  -65.977 1.00 . A A . 100 VAL CG2  1 1 
        5  8222 1 1 100 VAL H    H  54.069 -35.208  -63.997 1.00 . A A . 100 VAL H    1 1 
        5  8223 1 1 100 VAL HA   H  54.044 -34.557  -66.845 1.00 . A A . 100 VAL HA   1 1 
        5  8224 1 1 100 VAL HB   H  56.345 -36.070  -65.607 1.00 . A A . 100 VAL HB   1 1 
        5  8225 1 1 100 VAL HG11 H  55.527 -35.384  -68.381 1.00 . A A . 100 VAL HG11 1 1 
        5  8226 1 1 100 VAL HG12 H  57.249 -35.402  -67.998 1.00 . A A . 100 VAL HG12 1 1 
        5  8227 1 1 100 VAL HG13 H  56.274 -36.852  -67.753 1.00 . A A . 100 VAL HG13 1 1 
        5  8228 1 1 100 VAL HG21 H  57.643 -34.002  -66.394 1.00 . A A . 100 VAL HG21 1 1 
        5  8229 1 1 100 VAL HG22 H  56.077 -33.190  -66.411 1.00 . A A . 100 VAL HG22 1 1 
        5  8230 1 1 100 VAL HG23 H  56.703 -33.867  -64.908 1.00 . A A . 100 VAL HG23 1 1 
        5  8231 1 1 100 VAL N    N  54.127 -34.625  -64.782 1.00 . A A . 100 VAL N    1 1 
        5  8232 1 1 100 VAL O    O  53.643 -37.313  -65.250 1.00 . A A . 100 VAL O    1 1 
        5  8233 1 1 101 ALA C    C  53.805 -39.125  -68.557 1.00 . A A . 101 ALA C    1 1 
        5  8234 1 1 101 ALA CA   C  52.865 -38.242  -67.742 1.00 . A A . 101 ALA CA   1 1 
        5  8235 1 1 101 ALA CB   C  51.543 -38.059  -68.473 1.00 . A A . 101 ALA CB   1 1 
        5  8236 1 1 101 ALA H    H  53.635 -36.326  -68.203 1.00 . A A . 101 ALA H    1 1 
        5  8237 1 1 101 ALA HA   H  52.662 -38.726  -66.797 1.00 . A A . 101 ALA HA   1 1 
        5  8238 1 1 101 ALA HB1  H  51.005 -37.230  -68.038 1.00 . A A . 101 ALA HB1  1 1 
        5  8239 1 1 101 ALA HB2  H  51.734 -37.857  -69.516 1.00 . A A . 101 ALA HB2  1 1 
        5  8240 1 1 101 ALA HB3  H  50.954 -38.959  -68.382 1.00 . A A . 101 ALA HB3  1 1 
        5  8241 1 1 101 ALA N    N  53.473 -36.947  -67.463 1.00 . A A . 101 ALA N    1 1 
        5  8242 1 1 101 ALA O    O  54.967 -38.781  -68.767 1.00 . A A . 101 ALA O    1 1 
        5  8243 1 1 102 GLN C    C  53.193 -42.198  -70.525 1.00 . A A . 102 GLN C    1 1 
        5  8244 1 1 102 GLN CA   C  54.088 -41.197  -69.802 1.00 . A A . 102 GLN CA   1 1 
        5  8245 1 1 102 GLN CB   C  55.083 -41.937  -68.907 1.00 . A A . 102 GLN CB   1 1 
        5  8246 1 1 102 GLN CD   C  57.057 -43.514  -68.857 1.00 . A A . 102 GLN CD   1 1 
        5  8247 1 1 102 GLN CG   C  56.288 -42.481  -69.657 1.00 . A A . 102 GLN CG   1 1 
        5  8248 1 1 102 GLN H    H  52.359 -40.483  -68.810 1.00 . A A . 102 GLN H    1 1 
        5  8249 1 1 102 GLN HA   H  54.634 -40.626  -70.537 1.00 . A A . 102 GLN HA   1 1 
        5  8250 1 1 102 GLN HB2  H  55.436 -41.260  -68.144 1.00 . A A . 102 GLN HB2  1 1 
        5  8251 1 1 102 GLN HB3  H  54.576 -42.767  -68.435 1.00 . A A . 102 GLN HB3  1 1 
        5  8252 1 1 102 GLN HE21 H  56.559 -44.930  -70.161 1.00 . A A . 102 GLN HE21 1 1 
        5  8253 1 1 102 GLN HE22 H  57.540 -45.442  -68.834 1.00 . A A . 102 GLN HE22 1 1 
        5  8254 1 1 102 GLN HG2  H  55.949 -42.939  -70.574 1.00 . A A . 102 GLN HG2  1 1 
        5  8255 1 1 102 GLN HG3  H  56.951 -41.660  -69.889 1.00 . A A . 102 GLN HG3  1 1 
        5  8256 1 1 102 GLN N    N  53.293 -40.264  -69.011 1.00 . A A . 102 GLN N    1 1 
        5  8257 1 1 102 GLN NE2  N  57.051 -44.754  -69.331 1.00 . A A . 102 GLN NE2  1 1 
        5  8258 1 1 102 GLN O    O  52.083 -42.491  -70.078 1.00 . A A . 102 GLN O    1 1 
        5  8259 1 1 102 GLN OE1  O  57.649 -43.201  -67.823 1.00 . A A . 102 GLN OE1  1 1 
        5  8260 1 1 103 THR C    C  53.638 -45.036  -72.475 1.00 . A A . 103 THR C    1 1 
        5  8261 1 1 103 THR CA   C  52.927 -43.688  -72.430 1.00 . A A . 103 THR CA   1 1 
        5  8262 1 1 103 THR CB   C  52.704 -43.190  -73.871 1.00 . A A . 103 THR CB   1 1 
        5  8263 1 1 103 THR CG2  C  51.225 -43.216  -74.229 1.00 . A A . 103 THR CG2  1 1 
        5  8264 1 1 103 THR H    H  54.573 -42.448  -71.949 1.00 . A A . 103 THR H    1 1 
        5  8265 1 1 103 THR HA   H  51.962 -43.817  -71.963 1.00 . A A . 103 THR HA   1 1 
        5  8266 1 1 103 THR HB   H  53.234 -43.844  -74.548 1.00 . A A . 103 THR HB   1 1 
        5  8267 1 1 103 THR HG1  H  53.570 -41.746  -74.897 1.00 . A A . 103 THR HG1  1 1 
        5  8268 1 1 103 THR HG21 H  51.114 -43.184  -75.303 1.00 . A A . 103 THR HG21 1 1 
        5  8269 1 1 103 THR HG22 H  50.734 -42.360  -73.791 1.00 . A A . 103 THR HG22 1 1 
        5  8270 1 1 103 THR HG23 H  50.779 -44.122  -73.848 1.00 . A A . 103 THR HG23 1 1 
        5  8271 1 1 103 THR N    N  53.682 -42.721  -71.645 1.00 . A A . 103 THR N    1 1 
        5  8272 1 1 103 THR O    O  54.653 -45.234  -71.809 1.00 . A A . 103 THR O    1 1 
        5  8273 1 1 103 THR OG1  O  53.211 -41.859  -74.013 1.00 . A A . 103 THR OG1  1 1 
        5  8274 1 1 104 GLN C    C  53.073 -48.037  -74.576 1.00 . A A . 104 GLN C    1 1 
        5  8275 1 1 104 GLN CA   C  53.684 -47.288  -73.397 1.00 . A A . 104 GLN CA   1 1 
        5  8276 1 1 104 GLN CB   C  53.481 -48.087  -72.109 1.00 . A A . 104 GLN CB   1 1 
        5  8277 1 1 104 GLN CD   C  51.562 -49.203  -70.901 1.00 . A A . 104 GLN CD   1 1 
        5  8278 1 1 104 GLN CG   C  52.098 -47.917  -71.499 1.00 . A A . 104 GLN CG   1 1 
        5  8279 1 1 104 GLN H    H  52.289 -45.740  -73.772 1.00 . A A . 104 GLN H    1 1 
        5  8280 1 1 104 GLN HA   H  54.742 -47.168  -73.572 1.00 . A A . 104 GLN HA   1 1 
        5  8281 1 1 104 GLN HB2  H  53.631 -49.135  -72.321 1.00 . A A . 104 GLN HB2  1 1 
        5  8282 1 1 104 GLN HB3  H  54.212 -47.767  -71.382 1.00 . A A . 104 GLN HB3  1 1 
        5  8283 1 1 104 GLN HE21 H  49.695 -48.553  -71.117 1.00 . A A . 104 GLN HE21 1 1 
        5  8284 1 1 104 GLN HE22 H  49.868 -50.125  -70.420 1.00 . A A . 104 GLN HE22 1 1 
        5  8285 1 1 104 GLN HG2  H  52.152 -47.171  -70.720 1.00 . A A . 104 GLN HG2  1 1 
        5  8286 1 1 104 GLN HG3  H  51.418 -47.584  -72.269 1.00 . A A . 104 GLN HG3  1 1 
        5  8287 1 1 104 GLN N    N  53.099 -45.958  -73.266 1.00 . A A . 104 GLN N    1 1 
        5  8288 1 1 104 GLN NE2  N  50.242 -49.304  -70.802 1.00 . A A . 104 GLN NE2  1 1 
        5  8289 1 1 104 GLN O    O  51.966 -47.739  -75.027 1.00 . A A . 104 GLN O    1 1 
        5  8290 1 1 104 GLN OE1  O  52.326 -50.096  -70.533 1.00 . A A . 104 GLN OE1  1 1 
        5  8291 1 1 105 PRO C    C  52.196 -50.764  -75.854 1.00 . A A . 105 PRO C    1 1 
        5  8292 1 1 105 PRO CA   C  53.358 -49.848  -76.223 1.00 . A A . 105 PRO CA   1 1 
        5  8293 1 1 105 PRO CB   C  54.596 -50.673  -76.581 1.00 . A A . 105 PRO CB   1 1 
        5  8294 1 1 105 PRO CD   C  55.136 -49.446  -74.602 1.00 . A A . 105 PRO CD   1 1 
        5  8295 1 1 105 PRO CG   C  55.382 -50.745  -75.318 1.00 . A A . 105 PRO CG   1 1 
        5  8296 1 1 105 PRO HA   H  53.077 -49.233  -77.065 1.00 . A A . 105 PRO HA   1 1 
        5  8297 1 1 105 PRO HB2  H  54.293 -51.656  -76.915 1.00 . A A . 105 PRO HB2  1 1 
        5  8298 1 1 105 PRO HB3  H  55.151 -50.177  -77.363 1.00 . A A . 105 PRO HB3  1 1 
        5  8299 1 1 105 PRO HD2  H  55.123 -49.600  -73.533 1.00 . A A . 105 PRO HD2  1 1 
        5  8300 1 1 105 PRO HD3  H  55.887 -48.718  -74.872 1.00 . A A . 105 PRO HD3  1 1 
        5  8301 1 1 105 PRO HG2  H  55.039 -51.574  -74.718 1.00 . A A . 105 PRO HG2  1 1 
        5  8302 1 1 105 PRO HG3  H  56.433 -50.854  -75.545 1.00 . A A . 105 PRO HG3  1 1 
        5  8303 1 1 105 PRO N    N  53.808 -49.035  -75.089 1.00 . A A . 105 PRO N    1 1 
        5  8304 1 1 105 PRO O    O  51.633 -50.658  -74.765 1.00 . A A . 105 PRO O    1 1 
        5  8305 1 1 106 GLN C    C  51.190 -54.031  -76.804 1.00 . A A . 106 GLN C    1 1 
        5  8306 1 1 106 GLN CA   C  50.747 -52.596  -76.538 1.00 . A A . 106 GLN CA   1 1 
        5  8307 1 1 106 GLN CB   C  49.554 -52.244  -77.427 1.00 . A A . 106 GLN CB   1 1 
        5  8308 1 1 106 GLN CD   C  47.121 -52.661  -77.970 1.00 . A A . 106 GLN CD   1 1 
        5  8309 1 1 106 GLN CG   C  48.334 -53.118  -77.183 1.00 . A A . 106 GLN CG   1 1 
        5  8310 1 1 106 GLN H    H  52.330 -51.697  -77.617 1.00 . A A . 106 GLN H    1 1 
        5  8311 1 1 106 GLN HA   H  50.451 -52.510  -75.503 1.00 . A A . 106 GLN HA   1 1 
        5  8312 1 1 106 GLN HB2  H  49.276 -51.216  -77.247 1.00 . A A . 106 GLN HB2  1 1 
        5  8313 1 1 106 GLN HB3  H  49.846 -52.353  -78.461 1.00 . A A . 106 GLN HB3  1 1 
        5  8314 1 1 106 GLN HE21 H  45.926 -53.730  -76.794 1.00 . A A . 106 GLN HE21 1 1 
        5  8315 1 1 106 GLN HE22 H  45.144 -52.846  -78.057 1.00 . A A . 106 GLN HE22 1 1 
        5  8316 1 1 106 GLN HG2  H  48.570 -54.132  -77.472 1.00 . A A . 106 GLN HG2  1 1 
        5  8317 1 1 106 GLN HG3  H  48.094 -53.092  -76.131 1.00 . A A . 106 GLN HG3  1 1 
        5  8318 1 1 106 GLN N    N  51.843 -51.662  -76.768 1.00 . A A . 106 GLN N    1 1 
        5  8319 1 1 106 GLN NE2  N  45.945 -53.126  -77.567 1.00 . A A . 106 GLN NE2  1 1 
        5  8320 1 1 106 GLN O    O  52.013 -54.283  -77.684 1.00 . A A . 106 GLN O    1 1 
        5  8321 1 1 106 GLN OE1  O  47.241 -51.898  -78.929 1.00 . A A . 106 GLN OE1  1 1 
        5  8322 1 1 107 ARG C    C  50.190 -57.004  -77.337 1.00 . A A . 107 ARG C    1 1 
        5  8323 1 1 107 ARG CA   C  50.978 -56.376  -76.191 1.00 . A A . 107 ARG CA   1 1 
        5  8324 1 1 107 ARG CB   C  50.699 -57.133  -74.891 1.00 . A A . 107 ARG CB   1 1 
        5  8325 1 1 107 ARG CD   C  50.757 -59.333  -73.677 1.00 . A A . 107 ARG CD   1 1 
        5  8326 1 1 107 ARG CG   C  51.260 -58.546  -74.877 1.00 . A A . 107 ARG CG   1 1 
        5  8327 1 1 107 ARG CZ   C  51.174 -59.454  -71.257 1.00 . A A . 107 ARG CZ   1 1 
        5  8328 1 1 107 ARG H    H  49.989 -54.703  -75.354 1.00 . A A . 107 ARG H    1 1 
        5  8329 1 1 107 ARG HA   H  52.032 -56.441  -76.416 1.00 . A A . 107 ARG HA   1 1 
        5  8330 1 1 107 ARG HB2  H  51.138 -56.587  -74.069 1.00 . A A . 107 ARG HB2  1 1 
        5  8331 1 1 107 ARG HB3  H  49.632 -57.192  -74.745 1.00 . A A . 107 ARG HB3  1 1 
        5  8332 1 1 107 ARG HD2  H  49.722 -59.079  -73.505 1.00 . A A . 107 ARG HD2  1 1 
        5  8333 1 1 107 ARG HD3  H  50.837 -60.387  -73.896 1.00 . A A . 107 ARG HD3  1 1 
        5  8334 1 1 107 ARG HE   H  52.341 -58.508  -72.568 1.00 . A A . 107 ARG HE   1 1 
        5  8335 1 1 107 ARG HG2  H  50.955 -59.054  -75.780 1.00 . A A . 107 ARG HG2  1 1 
        5  8336 1 1 107 ARG HG3  H  52.338 -58.495  -74.837 1.00 . A A . 107 ARG HG3  1 1 
        5  8337 1 1 107 ARG HH11 H  49.507 -60.410  -71.882 1.00 . A A . 107 ARG HH11 1 1 
        5  8338 1 1 107 ARG HH12 H  49.813 -60.489  -70.179 1.00 . A A . 107 ARG HH12 1 1 
        5  8339 1 1 107 ARG HH21 H  52.754 -58.603  -70.327 1.00 . A A . 107 ARG HH21 1 1 
        5  8340 1 1 107 ARG HH22 H  51.659 -59.459  -69.295 1.00 . A A . 107 ARG HH22 1 1 
        5  8341 1 1 107 ARG N    N  50.639 -54.966  -76.038 1.00 . A A . 107 ARG N    1 1 
        5  8342 1 1 107 ARG NE   N  51.524 -59.040  -72.469 1.00 . A A . 107 ARG NE   1 1 
        5  8343 1 1 107 ARG NH1  N  50.074 -60.177  -71.092 1.00 . A A . 107 ARG NH1  1 1 
        5  8344 1 1 107 ARG NH2  N  51.924 -59.147  -70.207 1.00 . A A . 107 ARG NH2  1 1 
        5  8345 1 1 107 ARG O    O  49.046 -56.630  -77.594 1.00 . A A . 107 ARG O    1 1 
        6  8346 1 1   1 SER C    C   1.896  -3.672   -1.453 1.00 . A A .   1 SER C    1 1 
        6  8347 1 1   1 SER CA   C   1.949  -5.175   -1.197 1.00 . A A .   1 SER CA   1 1 
        6  8348 1 1   1 SER CB   C   1.167  -5.515    0.074 1.00 . A A .   1 SER CB   1 1 
        6  8349 1 1   1 SER H1   H   4.058  -4.989   -1.189 1.00 . A A .   1 SER H1   1 1 
        6  8350 1 1   1 SER HA   H   1.498  -5.687   -2.034 1.00 . A A .   1 SER HA   1 1 
        6  8351 1 1   1 SER HB2  H   1.518  -6.457    0.468 1.00 . A A .   1 SER HB2  1 1 
        6  8352 1 1   1 SER HB3  H   1.322  -4.738    0.807 1.00 . A A .   1 SER HB3  1 1 
        6  8353 1 1   1 SER HG   H  -0.351  -5.889   -1.106 1.00 . A A .   1 SER HG   1 1 
        6  8354 1 1   1 SER N    N   3.328  -5.634   -1.081 1.00 . A A .   1 SER N    1 1 
        6  8355 1 1   1 SER O    O   1.562  -2.890   -0.562 1.00 . A A .   1 SER O    1 1 
        6  8356 1 1   1 SER OG   O  -0.221  -5.621   -0.194 1.00 . A A .   1 SER OG   1 1 
        6  8357 1 1   2 LEU C    C   2.365  -1.703   -4.561 1.00 . A A .   2 LEU C    1 1 
        6  8358 1 1   2 LEU CA   C   2.221  -1.865   -3.051 1.00 . A A .   2 LEU CA   1 1 
        6  8359 1 1   2 LEU CB   C   3.349  -1.120   -2.337 1.00 . A A .   2 LEU CB   1 1 
        6  8360 1 1   2 LEU CD1  C   2.424   0.092   -0.346 1.00 . A A .   2 LEU CD1  1 1 
        6  8361 1 1   2 LEU CD2  C   4.200   1.163   -1.745 1.00 . A A .   2 LEU CD2  1 1 
        6  8362 1 1   2 LEU CG   C   2.986   0.245   -1.751 1.00 . A A .   2 LEU CG   1 1 
        6  8363 1 1   2 LEU H    H   2.487  -3.944   -3.343 1.00 . A A .   2 LEU H    1 1 
        6  8364 1 1   2 LEU HA   H   1.273  -1.447   -2.746 1.00 . A A .   2 LEU HA   1 1 
        6  8365 1 1   2 LEU HB2  H   3.697  -1.744   -1.528 1.00 . A A .   2 LEU HB2  1 1 
        6  8366 1 1   2 LEU HB3  H   4.150  -0.974   -3.047 1.00 . A A .   2 LEU HB3  1 1 
        6  8367 1 1   2 LEU HD11 H   1.532  -0.515   -0.380 1.00 . A A .   2 LEU HD11 1 1 
        6  8368 1 1   2 LEU HD12 H   2.183   1.066    0.053 1.00 . A A .   2 LEU HD12 1 1 
        6  8369 1 1   2 LEU HD13 H   3.161  -0.383    0.285 1.00 . A A .   2 LEU HD13 1 1 
        6  8370 1 1   2 LEU HD21 H   5.079   0.594   -1.477 1.00 . A A .   2 LEU HD21 1 1 
        6  8371 1 1   2 LEU HD22 H   4.050   1.954   -1.024 1.00 . A A .   2 LEU HD22 1 1 
        6  8372 1 1   2 LEU HD23 H   4.333   1.590   -2.727 1.00 . A A .   2 LEU HD23 1 1 
        6  8373 1 1   2 LEU HG   H   2.224   0.703   -2.367 1.00 . A A .   2 LEU HG   1 1 
        6  8374 1 1   2 LEU N    N   2.229  -3.275   -2.676 1.00 . A A .   2 LEU N    1 1 
        6  8375 1 1   2 LEU O    O   1.538  -1.060   -5.208 1.00 . A A .   2 LEU O    1 1 
        6  8376 1 1   3 SER C    C   3.976  -3.591   -7.126 1.00 . A A .   3 SER C    1 1 
        6  8377 1 1   3 SER CA   C   3.673  -2.211   -6.550 1.00 . A A .   3 SER CA   1 1 
        6  8378 1 1   3 SER CB   C   4.840  -1.262   -6.830 1.00 . A A .   3 SER CB   1 1 
        6  8379 1 1   3 SER H    H   4.043  -2.790   -4.547 1.00 . A A .   3 SER H    1 1 
        6  8380 1 1   3 SER HA   H   2.784  -1.823   -7.023 1.00 . A A .   3 SER HA   1 1 
        6  8381 1 1   3 SER HB2  H   5.767  -1.815   -6.796 1.00 . A A .   3 SER HB2  1 1 
        6  8382 1 1   3 SER HB3  H   4.717  -0.824   -7.810 1.00 . A A .   3 SER HB3  1 1 
        6  8383 1 1   3 SER HG   H   5.775  -0.180   -5.491 1.00 . A A .   3 SER HG   1 1 
        6  8384 1 1   3 SER N    N   3.420  -2.292   -5.116 1.00 . A A .   3 SER N    1 1 
        6  8385 1 1   3 SER O    O   4.084  -4.574   -6.392 1.00 . A A .   3 SER O    1 1 
        6  8386 1 1   3 SER OG   O   4.894  -0.222   -5.869 1.00 . A A .   3 SER OG   1 1 
        6  8387 1 1   4 LEU C    C   5.617  -5.599   -8.506 1.00 . A A .   4 LEU C    1 1 
        6  8388 1 1   4 LEU CA   C   4.401  -4.916   -9.124 1.00 . A A .   4 LEU CA   1 1 
        6  8389 1 1   4 LEU CB   C   4.642  -4.671  -10.615 1.00 . A A .   4 LEU CB   1 1 
        6  8390 1 1   4 LEU CD1  C   3.753  -4.400  -12.943 1.00 . A A .   4 LEU CD1  1 1 
        6  8391 1 1   4 LEU CD2  C   2.986  -6.316  -11.530 1.00 . A A .   4 LEU CD2  1 1 
        6  8392 1 1   4 LEU CG   C   3.432  -4.861  -11.530 1.00 . A A .   4 LEU CG   1 1 
        6  8393 1 1   4 LEU H    H   4.014  -2.840   -8.979 1.00 . A A .   4 LEU H    1 1 
        6  8394 1 1   4 LEU HA   H   3.543  -5.560   -9.007 1.00 . A A .   4 LEU HA   1 1 
        6  8395 1 1   4 LEU HB2  H   4.989  -3.656  -10.732 1.00 . A A .   4 LEU HB2  1 1 
        6  8396 1 1   4 LEU HB3  H   5.414  -5.354  -10.940 1.00 . A A .   4 LEU HB3  1 1 
        6  8397 1 1   4 LEU HD11 H   2.916  -3.846  -13.340 1.00 . A A .   4 LEU HD11 1 1 
        6  8398 1 1   4 LEU HD12 H   3.945  -5.260  -13.567 1.00 . A A .   4 LEU HD12 1 1 
        6  8399 1 1   4 LEU HD13 H   4.629  -3.767  -12.924 1.00 . A A .   4 LEU HD13 1 1 
        6  8400 1 1   4 LEU HD21 H   3.364  -6.808  -12.415 1.00 . A A .   4 LEU HD21 1 1 
        6  8401 1 1   4 LEU HD22 H   1.907  -6.362  -11.527 1.00 . A A .   4 LEU HD22 1 1 
        6  8402 1 1   4 LEU HD23 H   3.371  -6.811  -10.651 1.00 . A A .   4 LEU HD23 1 1 
        6  8403 1 1   4 LEU HG   H   2.612  -4.259  -11.161 1.00 . A A .   4 LEU HG   1 1 
        6  8404 1 1   4 LEU N    N   4.111  -3.657   -8.446 1.00 . A A .   4 LEU N    1 1 
        6  8405 1 1   4 LEU O    O   5.517  -6.706   -7.976 1.00 . A A .   4 LEU O    1 1 
        6  8406 1 1   5 TRP C    C   7.776  -5.998   -6.607 1.00 . A A .   5 TRP C    1 1 
        6  8407 1 1   5 TRP CA   C   7.998  -5.474   -8.022 1.00 . A A .   5 TRP CA   1 1 
        6  8408 1 1   5 TRP CB   C   9.092  -4.405   -8.016 1.00 . A A .   5 TRP CB   1 1 
        6  8409 1 1   5 TRP CD1  C  10.907  -6.080   -8.702 1.00 . A A .   5 TRP CD1  1 1 
        6  8410 1 1   5 TRP CD2  C  11.618  -4.465   -7.323 1.00 . A A .   5 TRP CD2  1 1 
        6  8411 1 1   5 TRP CE2  C  12.703  -5.312   -7.621 1.00 . A A .   5 TRP CE2  1 1 
        6  8412 1 1   5 TRP CE3  C  11.828  -3.375   -6.474 1.00 . A A .   5 TRP CE3  1 1 
        6  8413 1 1   5 TRP CG   C  10.479  -4.974   -8.025 1.00 . A A .   5 TRP CG   1 1 
        6  8414 1 1   5 TRP CH2  C  14.153  -4.028   -6.269 1.00 . A A .   5 TRP CH2  1 1 
        6  8415 1 1   5 TRP CZ2  C  13.976  -5.102   -7.098 1.00 . A A .   5 TRP CZ2  1 1 
        6  8416 1 1   5 TRP CZ3  C  13.092  -3.169   -5.955 1.00 . A A .   5 TRP CZ3  1 1 
        6  8417 1 1   5 TRP H    H   6.780  -4.053   -9.011 1.00 . A A .   5 TRP H    1 1 
        6  8418 1 1   5 TRP HA   H   8.312  -6.294   -8.652 1.00 . A A .   5 TRP HA   1 1 
        6  8419 1 1   5 TRP HB2  H   8.982  -3.782   -8.891 1.00 . A A .   5 TRP HB2  1 1 
        6  8420 1 1   5 TRP HB3  H   8.986  -3.797   -7.130 1.00 . A A .   5 TRP HB3  1 1 
        6  8421 1 1   5 TRP HD1  H  10.275  -6.692   -9.328 1.00 . A A .   5 TRP HD1  1 1 
        6  8422 1 1   5 TRP HE1  H  12.780  -7.020   -8.837 1.00 . A A .   5 TRP HE1  1 1 
        6  8423 1 1   5 TRP HE3  H  11.022  -2.702   -6.220 1.00 . A A .   5 TRP HE3  1 1 
        6  8424 1 1   5 TRP HH2  H  15.123  -3.829   -5.841 1.00 . A A .   5 TRP HH2  1 1 
        6  8425 1 1   5 TRP HZ2  H  14.805  -5.755   -7.331 1.00 . A A .   5 TRP HZ2  1 1 
        6  8426 1 1   5 TRP HZ3  H  13.273  -2.332   -5.296 1.00 . A A .   5 TRP HZ3  1 1 
        6  8427 1 1   5 TRP N    N   6.763  -4.932   -8.576 1.00 . A A .   5 TRP N    1 1 
        6  8428 1 1   5 TRP NE1  N  12.243  -6.290   -8.463 1.00 . A A .   5 TRP NE1  1 1 
        6  8429 1 1   5 TRP O    O   7.915  -7.194   -6.351 1.00 . A A .   5 TRP O    1 1 
        6  8430 1 1   6 GLN C    C   6.434  -6.792   -4.220 1.00 . A A .   6 GLN C    1 1 
        6  8431 1 1   6 GLN CA   C   7.189  -5.470   -4.305 1.00 . A A .   6 GLN CA   1 1 
        6  8432 1 1   6 GLN CB   C   6.402  -4.372   -3.589 1.00 . A A .   6 GLN CB   1 1 
        6  8433 1 1   6 GLN CD   C   7.875  -4.142   -1.549 1.00 . A A .   6 GLN CD   1 1 
        6  8434 1 1   6 GLN CG   C   7.271  -3.446   -2.753 1.00 . A A .   6 GLN CG   1 1 
        6  8435 1 1   6 GLN H    H   7.335  -4.159   -5.960 1.00 . A A .   6 GLN H    1 1 
        6  8436 1 1   6 GLN HA   H   8.148  -5.586   -3.822 1.00 . A A .   6 GLN HA   1 1 
        6  8437 1 1   6 GLN HB2  H   5.885  -3.776   -4.327 1.00 . A A .   6 GLN HB2  1 1 
        6  8438 1 1   6 GLN HB3  H   5.675  -4.833   -2.937 1.00 . A A .   6 GLN HB3  1 1 
        6  8439 1 1   6 GLN HE21 H   9.625  -3.261   -1.888 1.00 . A A .   6 GLN HE21 1 1 
        6  8440 1 1   6 GLN HE22 H   9.567  -4.316   -0.521 1.00 . A A .   6 GLN HE22 1 1 
        6  8441 1 1   6 GLN HG2  H   8.072  -3.070   -3.371 1.00 . A A .   6 GLN HG2  1 1 
        6  8442 1 1   6 GLN HG3  H   6.666  -2.620   -2.408 1.00 . A A .   6 GLN HG3  1 1 
        6  8443 1 1   6 GLN N    N   7.430  -5.096   -5.694 1.00 . A A .   6 GLN N    1 1 
        6  8444 1 1   6 GLN NE2  N   9.151  -3.881   -1.293 1.00 . A A .   6 GLN NE2  1 1 
        6  8445 1 1   6 GLN O    O   6.888  -7.736   -3.574 1.00 . A A .   6 GLN O    1 1 
        6  8446 1 1   6 GLN OE1  O   7.202  -4.905   -0.857 1.00 . A A .   6 GLN OE1  1 1 
        6  8447 1 1   7 GLN C    C   5.256  -9.257   -5.380 1.00 . A A .   7 GLN C    1 1 
        6  8448 1 1   7 GLN CA   C   4.461  -8.058   -4.873 1.00 . A A .   7 GLN CA   1 1 
        6  8449 1 1   7 GLN CB   C   3.214  -7.856   -5.736 1.00 . A A .   7 GLN CB   1 1 
        6  8450 1 1   7 GLN CD   C   0.978  -8.788   -6.454 1.00 . A A .   7 GLN CD   1 1 
        6  8451 1 1   7 GLN CG   C   2.100  -8.845   -5.436 1.00 . A A .   7 GLN CG   1 1 
        6  8452 1 1   7 GLN H    H   4.971  -6.066   -5.373 1.00 . A A .   7 GLN H    1 1 
        6  8453 1 1   7 GLN HA   H   4.156  -8.249   -3.855 1.00 . A A .   7 GLN HA   1 1 
        6  8454 1 1   7 GLN HB2  H   2.835  -6.859   -5.573 1.00 . A A .   7 GLN HB2  1 1 
        6  8455 1 1   7 GLN HB3  H   3.489  -7.963   -6.775 1.00 . A A .   7 GLN HB3  1 1 
        6  8456 1 1   7 GLN HE21 H   2.287  -8.950   -7.941 1.00 . A A .   7 GLN HE21 1 1 
        6  8457 1 1   7 GLN HE22 H   0.629  -8.828   -8.410 1.00 . A A .   7 GLN HE22 1 1 
        6  8458 1 1   7 GLN HG2  H   2.512  -9.843   -5.434 1.00 . A A .   7 GLN HG2  1 1 
        6  8459 1 1   7 GLN HG3  H   1.693  -8.623   -4.460 1.00 . A A .   7 GLN HG3  1 1 
        6  8460 1 1   7 GLN N    N   5.279  -6.851   -4.876 1.00 . A A .   7 GLN N    1 1 
        6  8461 1 1   7 GLN NE2  N   1.333  -8.862   -7.731 1.00 . A A .   7 GLN NE2  1 1 
        6  8462 1 1   7 GLN O    O   5.262 -10.319   -4.756 1.00 . A A .   7 GLN O    1 1 
        6  8463 1 1   7 GLN OE1  O  -0.195  -8.677   -6.097 1.00 . A A .   7 GLN OE1  1 1 
        6  8464 1 1   8 CYS C    C   7.700 -10.726   -6.084 1.00 . A A .   8 CYS C    1 1 
        6  8465 1 1   8 CYS CA   C   6.724 -10.147   -7.104 1.00 . A A .   8 CYS CA   1 1 
        6  8466 1 1   8 CYS CB   C   7.490  -9.626   -8.321 1.00 . A A .   8 CYS CB   1 1 
        6  8467 1 1   8 CYS H    H   5.883  -8.210   -6.964 1.00 . A A .   8 CYS H    1 1 
        6  8468 1 1   8 CYS HA   H   6.049 -10.928   -7.421 1.00 . A A .   8 CYS HA   1 1 
        6  8469 1 1   8 CYS HB2  H   7.894  -8.651   -8.092 1.00 . A A .   8 CYS HB2  1 1 
        6  8470 1 1   8 CYS HB3  H   8.303 -10.302   -8.543 1.00 . A A .   8 CYS HB3  1 1 
        6  8471 1 1   8 CYS HG   H   5.362 -10.146   -9.626 1.00 . A A .   8 CYS HG   1 1 
        6  8472 1 1   8 CYS N    N   5.926  -9.079   -6.513 1.00 . A A .   8 CYS N    1 1 
        6  8473 1 1   8 CYS O    O   7.868 -11.942   -5.991 1.00 . A A .   8 CYS O    1 1 
        6  8474 1 1   8 CYS SG   S   6.482  -9.465   -9.814 1.00 . A A .   8 CYS SG   1 1 
        6  8475 1 1   9 LEU C    C   8.617 -11.079   -3.213 1.00 . A A .   9 LEU C    1 1 
        6  8476 1 1   9 LEU CA   C   9.302 -10.270   -4.310 1.00 . A A .   9 LEU CA   1 1 
        6  8477 1 1   9 LEU CB   C  10.000  -9.052   -3.701 1.00 . A A .   9 LEU CB   1 1 
        6  8478 1 1   9 LEU CD1  C  10.755  -6.682   -4.009 1.00 . A A .   9 LEU CD1  1 1 
        6  8479 1 1   9 LEU CD2  C  11.839  -8.517   -5.319 1.00 . A A .   9 LEU CD2  1 1 
        6  8480 1 1   9 LEU CG   C  10.542  -8.023   -4.693 1.00 . A A .   9 LEU CG   1 1 
        6  8481 1 1   9 LEU H    H   8.166  -8.891   -5.443 1.00 . A A .   9 LEU H    1 1 
        6  8482 1 1   9 LEU HA   H  10.040 -10.893   -4.793 1.00 . A A .   9 LEU HA   1 1 
        6  8483 1 1   9 LEU HB2  H   9.291  -8.551   -3.059 1.00 . A A .   9 LEU HB2  1 1 
        6  8484 1 1   9 LEU HB3  H  10.829  -9.410   -3.107 1.00 . A A .   9 LEU HB3  1 1 
        6  8485 1 1   9 LEU HD11 H  11.636  -6.731   -3.387 1.00 . A A .   9 LEU HD11 1 1 
        6  8486 1 1   9 LEU HD12 H   9.896  -6.449   -3.397 1.00 . A A .   9 LEU HD12 1 1 
        6  8487 1 1   9 LEU HD13 H  10.883  -5.913   -4.756 1.00 . A A .   9 LEU HD13 1 1 
        6  8488 1 1   9 LEU HD21 H  12.042  -7.953   -6.217 1.00 . A A .   9 LEU HD21 1 1 
        6  8489 1 1   9 LEU HD22 H  11.743  -9.564   -5.565 1.00 . A A .   9 LEU HD22 1 1 
        6  8490 1 1   9 LEU HD23 H  12.650  -8.383   -4.618 1.00 . A A .   9 LEU HD23 1 1 
        6  8491 1 1   9 LEU HG   H   9.820  -7.882   -5.486 1.00 . A A .   9 LEU HG   1 1 
        6  8492 1 1   9 LEU N    N   8.341  -9.847   -5.323 1.00 . A A .   9 LEU N    1 1 
        6  8493 1 1   9 LEU O    O   8.992 -12.219   -2.943 1.00 . A A .   9 LEU O    1 1 
        6  8494 1 1  10 ALA C    C   6.290 -12.474   -2.004 1.00 . A A .  10 ALA C    1 1 
        6  8495 1 1  10 ALA CA   C   6.868 -11.147   -1.522 1.00 . A A .  10 ALA CA   1 1 
        6  8496 1 1  10 ALA CB   C   5.759 -10.243   -1.005 1.00 . A A .  10 ALA CB   1 1 
        6  8497 1 1  10 ALA H    H   7.356  -9.571   -2.847 1.00 . A A .  10 ALA H    1 1 
        6  8498 1 1  10 ALA HA   H   7.552 -11.338   -0.708 1.00 . A A .  10 ALA HA   1 1 
        6  8499 1 1  10 ALA HB1  H   4.892 -10.338   -1.643 1.00 . A A .  10 ALA HB1  1 1 
        6  8500 1 1  10 ALA HB2  H   5.499 -10.533    0.002 1.00 . A A .  10 ALA HB2  1 1 
        6  8501 1 1  10 ALA HB3  H   6.099  -9.218   -1.009 1.00 . A A .  10 ALA HB3  1 1 
        6  8502 1 1  10 ALA N    N   7.609 -10.481   -2.586 1.00 . A A .  10 ALA N    1 1 
        6  8503 1 1  10 ALA O    O   6.211 -13.439   -1.243 1.00 . A A .  10 ALA O    1 1 
        6  8504 1 1  11 ARG C    C   6.359 -14.833   -3.934 1.00 . A A .  11 ARG C    1 1 
        6  8505 1 1  11 ARG CA   C   5.315 -13.723   -3.851 1.00 . A A .  11 ARG CA   1 1 
        6  8506 1 1  11 ARG CB   C   4.756 -13.428   -5.244 1.00 . A A .  11 ARG CB   1 1 
        6  8507 1 1  11 ARG CD   C   3.616 -15.668   -5.300 1.00 . A A .  11 ARG CD   1 1 
        6  8508 1 1  11 ARG CG   C   4.480 -14.677   -6.066 1.00 . A A .  11 ARG CG   1 1 
        6  8509 1 1  11 ARG CZ   C   1.441 -16.778   -5.583 1.00 . A A .  11 ARG CZ   1 1 
        6  8510 1 1  11 ARG H    H   5.977 -11.713   -3.826 1.00 . A A .  11 ARG H    1 1 
        6  8511 1 1  11 ARG HA   H   4.510 -14.049   -3.211 1.00 . A A .  11 ARG HA   1 1 
        6  8512 1 1  11 ARG HB2  H   3.831 -12.881   -5.140 1.00 . A A .  11 ARG HB2  1 1 
        6  8513 1 1  11 ARG HB3  H   5.467 -12.820   -5.782 1.00 . A A .  11 ARG HB3  1 1 
        6  8514 1 1  11 ARG HD2  H   4.225 -16.515   -5.022 1.00 . A A .  11 ARG HD2  1 1 
        6  8515 1 1  11 ARG HD3  H   3.242 -15.185   -4.410 1.00 . A A .  11 ARG HD3  1 1 
        6  8516 1 1  11 ARG HE   H   2.508 -15.967   -7.061 1.00 . A A .  11 ARG HE   1 1 
        6  8517 1 1  11 ARG HG2  H   3.965 -14.394   -6.972 1.00 . A A .  11 ARG HG2  1 1 
        6  8518 1 1  11 ARG HG3  H   5.419 -15.148   -6.314 1.00 . A A .  11 ARG HG3  1 1 
        6  8519 1 1  11 ARG HH11 H   2.128 -16.725   -3.684 1.00 . A A .  11 ARG HH11 1 1 
        6  8520 1 1  11 ARG HH12 H   0.596 -17.504   -3.897 1.00 . A A .  11 ARG HH12 1 1 
        6  8521 1 1  11 ARG HH21 H   0.491 -16.991   -7.354 1.00 . A A .  11 ARG HH21 1 1 
        6  8522 1 1  11 ARG HH22 H  -0.334 -17.656   -5.985 1.00 . A A .  11 ARG HH22 1 1 
        6  8523 1 1  11 ARG N    N   5.888 -12.514   -3.269 1.00 . A A .  11 ARG N    1 1 
        6  8524 1 1  11 ARG NE   N   2.486 -16.138   -6.096 1.00 . A A .  11 ARG NE   1 1 
        6  8525 1 1  11 ARG NH1  N   1.384 -17.023   -4.281 1.00 . A A .  11 ARG NH1  1 1 
        6  8526 1 1  11 ARG NH2  N   0.451 -17.174   -6.372 1.00 . A A .  11 ARG NH2  1 1 
        6  8527 1 1  11 ARG O    O   6.063 -15.999   -3.669 1.00 . A A .  11 ARG O    1 1 
        6  8528 1 1  12 LEU C    C   9.130 -15.900   -3.048 1.00 . A A .  12 LEU C    1 1 
        6  8529 1 1  12 LEU CA   C   8.668 -15.428   -4.423 1.00 . A A .  12 LEU CA   1 1 
        6  8530 1 1  12 LEU CB   C   9.843 -14.810   -5.184 1.00 . A A .  12 LEU CB   1 1 
        6  8531 1 1  12 LEU CD1  C  11.676 -14.982   -6.885 1.00 . A A .  12 LEU CD1  1 1 
        6  8532 1 1  12 LEU CD2  C  10.913 -17.026   -5.661 1.00 . A A .  12 LEU CD2  1 1 
        6  8533 1 1  12 LEU CG   C  10.487 -15.691   -6.254 1.00 . A A .  12 LEU CG   1 1 
        6  8534 1 1  12 LEU H    H   7.755 -13.520   -4.503 1.00 . A A .  12 LEU H    1 1 
        6  8535 1 1  12 LEU HA   H   8.298 -16.278   -4.977 1.00 . A A .  12 LEU HA   1 1 
        6  8536 1 1  12 LEU HB2  H   9.489 -13.911   -5.665 1.00 . A A .  12 LEU HB2  1 1 
        6  8537 1 1  12 LEU HB3  H  10.605 -14.554   -4.462 1.00 . A A .  12 LEU HB3  1 1 
        6  8538 1 1  12 LEU HD11 H  11.522 -14.900   -7.950 1.00 . A A .  12 LEU HD11 1 1 
        6  8539 1 1  12 LEU HD12 H  12.575 -15.549   -6.694 1.00 . A A .  12 LEU HD12 1 1 
        6  8540 1 1  12 LEU HD13 H  11.774 -13.995   -6.457 1.00 . A A .  12 LEU HD13 1 1 
        6  8541 1 1  12 LEU HD21 H  10.084 -17.462   -5.123 1.00 . A A .  12 LEU HD21 1 1 
        6  8542 1 1  12 LEU HD22 H  11.740 -16.871   -4.982 1.00 . A A .  12 LEU HD22 1 1 
        6  8543 1 1  12 LEU HD23 H  11.218 -17.692   -6.454 1.00 . A A .  12 LEU HD23 1 1 
        6  8544 1 1  12 LEU HG   H   9.764 -15.887   -7.034 1.00 . A A .  12 LEU HG   1 1 
        6  8545 1 1  12 LEU N    N   7.580 -14.463   -4.304 1.00 . A A .  12 LEU N    1 1 
        6  8546 1 1  12 LEU O    O   9.542 -17.047   -2.882 1.00 . A A .  12 LEU O    1 1 
        6  8547 1 1  13 GLN C    C   8.330 -16.012    0.056 1.00 . A A .  13 GLN C    1 1 
        6  8548 1 1  13 GLN CA   C   9.465 -15.334   -0.705 1.00 . A A .  13 GLN CA   1 1 
        6  8549 1 1  13 GLN CB   C   9.907 -14.070    0.034 1.00 . A A .  13 GLN CB   1 1 
        6  8550 1 1  13 GLN CD   C  11.960 -14.918    1.239 1.00 . A A .  13 GLN CD   1 1 
        6  8551 1 1  13 GLN CG   C  10.562 -14.349    1.378 1.00 . A A .  13 GLN CG   1 1 
        6  8552 1 1  13 GLN H    H   8.718 -14.109   -2.261 1.00 . A A .  13 GLN H    1 1 
        6  8553 1 1  13 GLN HA   H  10.299 -16.016   -0.765 1.00 . A A .  13 GLN HA   1 1 
        6  8554 1 1  13 GLN HB2  H  10.614 -13.535   -0.582 1.00 . A A .  13 GLN HB2  1 1 
        6  8555 1 1  13 GLN HB3  H   9.043 -13.445    0.202 1.00 . A A .  13 GLN HB3  1 1 
        6  8556 1 1  13 GLN HE21 H  11.214 -16.712    0.815 1.00 . A A .  13 GLN HE21 1 1 
        6  8557 1 1  13 GLN HE22 H  12.938 -16.601    0.837 1.00 . A A .  13 GLN HE22 1 1 
        6  8558 1 1  13 GLN HG2  H  10.620 -13.425    1.934 1.00 . A A .  13 GLN HG2  1 1 
        6  8559 1 1  13 GLN HG3  H   9.952 -15.057    1.920 1.00 . A A .  13 GLN HG3  1 1 
        6  8560 1 1  13 GLN N    N   9.055 -15.007   -2.066 1.00 . A A .  13 GLN N    1 1 
        6  8561 1 1  13 GLN NE2  N  12.047 -16.207    0.933 1.00 . A A .  13 GLN NE2  1 1 
        6  8562 1 1  13 GLN O    O   8.554 -16.644    1.089 1.00 . A A .  13 GLN O    1 1 
        6  8563 1 1  13 GLN OE1  O  12.951 -14.207    1.405 1.00 . A A .  13 GLN OE1  1 1 
        6  8564 1 1  14 ASP C    C   5.701 -17.884   -0.363 1.00 . A A .  14 ASP C    1 1 
        6  8565 1 1  14 ASP CA   C   5.944 -16.476    0.171 1.00 . A A .  14 ASP CA   1 1 
        6  8566 1 1  14 ASP CB   C   4.708 -15.607   -0.066 1.00 . A A .  14 ASP CB   1 1 
        6  8567 1 1  14 ASP CG   C   4.646 -14.420    0.874 1.00 . A A .  14 ASP CG   1 1 
        6  8568 1 1  14 ASP H    H   7.000 -15.360   -1.285 1.00 . A A .  14 ASP H    1 1 
        6  8569 1 1  14 ASP HA   H   6.133 -16.535    1.232 1.00 . A A .  14 ASP HA   1 1 
        6  8570 1 1  14 ASP HB2  H   4.725 -15.238   -1.081 1.00 . A A .  14 ASP HB2  1 1 
        6  8571 1 1  14 ASP HB3  H   3.821 -16.206    0.080 1.00 . A A .  14 ASP HB3  1 1 
        6  8572 1 1  14 ASP N    N   7.114 -15.876   -0.460 1.00 . A A .  14 ASP N    1 1 
        6  8573 1 1  14 ASP O    O   5.347 -18.791    0.390 1.00 . A A .  14 ASP O    1 1 
        6  8574 1 1  14 ASP OD1  O   5.718 -13.953    1.312 1.00 . A A .  14 ASP OD1  1 1 
        6  8575 1 1  14 ASP OD2  O   3.524 -13.958    1.174 1.00 . A A .  14 ASP OD2  1 1 
        6  8576 1 1  15 GLU C    C   6.629 -20.404   -1.703 1.00 . A A .  15 GLU C    1 1 
        6  8577 1 1  15 GLU CA   C   5.694 -19.357   -2.300 1.00 . A A .  15 GLU CA   1 1 
        6  8578 1 1  15 GLU CB   C   5.923 -19.253   -3.809 1.00 . A A .  15 GLU CB   1 1 
        6  8579 1 1  15 GLU CD   C   5.755 -20.382   -6.063 1.00 . A A .  15 GLU CD   1 1 
        6  8580 1 1  15 GLU CG   C   5.422 -20.459   -4.586 1.00 . A A .  15 GLU CG   1 1 
        6  8581 1 1  15 GLU H    H   6.177 -17.298   -2.214 1.00 . A A .  15 GLU H    1 1 
        6  8582 1 1  15 GLU HA   H   4.673 -19.660   -2.121 1.00 . A A .  15 GLU HA   1 1 
        6  8583 1 1  15 GLU HB2  H   5.414 -18.375   -4.179 1.00 . A A .  15 GLU HB2  1 1 
        6  8584 1 1  15 GLU HB3  H   6.982 -19.148   -3.993 1.00 . A A .  15 GLU HB3  1 1 
        6  8585 1 1  15 GLU HG2  H   5.875 -21.349   -4.176 1.00 . A A .  15 GLU HG2  1 1 
        6  8586 1 1  15 GLU HG3  H   4.349 -20.521   -4.477 1.00 . A A .  15 GLU HG3  1 1 
        6  8587 1 1  15 GLU N    N   5.894 -18.059   -1.666 1.00 . A A .  15 GLU N    1 1 
        6  8588 1 1  15 GLU O    O   6.269 -21.575   -1.576 1.00 . A A .  15 GLU O    1 1 
        6  8589 1 1  15 GLU OE1  O   5.275 -19.443   -6.731 1.00 . A A .  15 GLU OE1  1 1 
        6  8590 1 1  15 GLU OE2  O   6.496 -21.261   -6.551 1.00 . A A .  15 GLU OE2  1 1 
        6  8591 1 1  16 LEU C    C  10.080 -20.113   -0.351 1.00 . A A .  16 LEU C    1 1 
        6  8592 1 1  16 LEU CA   C   8.822 -20.875   -0.756 1.00 . A A .  16 LEU CA   1 1 
        6  8593 1 1  16 LEU CB   C   9.180 -21.983   -1.748 1.00 . A A .  16 LEU CB   1 1 
        6  8594 1 1  16 LEU CD1  C  11.647 -22.286   -2.075 1.00 . A A .  16 LEU CD1  1 1 
        6  8595 1 1  16 LEU CD2  C  10.118 -22.269   -4.055 1.00 . A A .  16 LEU CD2  1 1 
        6  8596 1 1  16 LEU CG   C  10.371 -21.704   -2.664 1.00 . A A .  16 LEU CG   1 1 
        6  8597 1 1  16 LEU H    H   8.062 -19.031   -1.465 1.00 . A A .  16 LEU H    1 1 
        6  8598 1 1  16 LEU HA   H   8.386 -21.319    0.126 1.00 . A A .  16 LEU HA   1 1 
        6  8599 1 1  16 LEU HB2  H   9.400 -22.875   -1.181 1.00 . A A .  16 LEU HB2  1 1 
        6  8600 1 1  16 LEU HB3  H   8.315 -22.159   -2.371 1.00 . A A .  16 LEU HB3  1 1 
        6  8601 1 1  16 LEU HD11 H  11.427 -22.741   -1.121 1.00 . A A .  16 LEU HD11 1 1 
        6  8602 1 1  16 LEU HD12 H  12.372 -21.498   -1.939 1.00 . A A .  16 LEU HD12 1 1 
        6  8603 1 1  16 LEU HD13 H  12.046 -23.031   -2.747 1.00 . A A .  16 LEU HD13 1 1 
        6  8604 1 1  16 LEU HD21 H   9.260 -21.779   -4.491 1.00 . A A .  16 LEU HD21 1 1 
        6  8605 1 1  16 LEU HD22 H   9.929 -23.330   -3.983 1.00 . A A .  16 LEU HD22 1 1 
        6  8606 1 1  16 LEU HD23 H  10.985 -22.098   -4.676 1.00 . A A .  16 LEU HD23 1 1 
        6  8607 1 1  16 LEU HG   H  10.504 -20.635   -2.756 1.00 . A A .  16 LEU HG   1 1 
        6  8608 1 1  16 LEU N    N   7.833 -19.975   -1.339 1.00 . A A .  16 LEU N    1 1 
        6  8609 1 1  16 LEU O    O  10.382 -19.041   -0.877 1.00 . A A .  16 LEU O    1 1 
        6  8610 1 1  17 PRO C    C  13.189 -20.104    0.059 1.00 . A A .  17 PRO C    1 1 
        6  8611 1 1  17 PRO CA   C  12.072 -20.070    1.097 1.00 . A A .  17 PRO CA   1 1 
        6  8612 1 1  17 PRO CB   C  12.437 -20.939    2.303 1.00 . A A .  17 PRO CB   1 1 
        6  8613 1 1  17 PRO CD   C  10.534 -21.954    1.274 1.00 . A A .  17 PRO CD   1 1 
        6  8614 1 1  17 PRO CG   C  11.799 -22.257    2.028 1.00 . A A .  17 PRO CG   1 1 
        6  8615 1 1  17 PRO HA   H  11.913 -19.052    1.420 1.00 . A A .  17 PRO HA   1 1 
        6  8616 1 1  17 PRO HB2  H  13.512 -21.027    2.375 1.00 . A A .  17 PRO HB2  1 1 
        6  8617 1 1  17 PRO HB3  H  12.047 -20.492    3.205 1.00 . A A .  17 PRO HB3  1 1 
        6  8618 1 1  17 PRO HD2  H  10.331 -22.731    0.551 1.00 . A A .  17 PRO HD2  1 1 
        6  8619 1 1  17 PRO HD3  H   9.704 -21.845    1.957 1.00 . A A .  17 PRO HD3  1 1 
        6  8620 1 1  17 PRO HG2  H  12.458 -22.865    1.427 1.00 . A A .  17 PRO HG2  1 1 
        6  8621 1 1  17 PRO HG3  H  11.570 -22.755    2.958 1.00 . A A .  17 PRO HG3  1 1 
        6  8622 1 1  17 PRO N    N  10.833 -20.678    0.603 1.00 . A A .  17 PRO N    1 1 
        6  8623 1 1  17 PRO O    O  13.801 -21.145   -0.174 1.00 . A A .  17 PRO O    1 1 
        6  8624 1 1  18 ALA C    C  15.143 -17.477   -1.554 1.00 . A A .  18 ALA C    1 1 
        6  8625 1 1  18 ALA CA   C  14.493 -18.856   -1.573 1.00 . A A .  18 ALA CA   1 1 
        6  8626 1 1  18 ALA CB   C  13.923 -19.155   -2.952 1.00 . A A .  18 ALA CB   1 1 
        6  8627 1 1  18 ALA H    H  12.926 -18.161   -0.332 1.00 . A A .  18 ALA H    1 1 
        6  8628 1 1  18 ALA HA   H  15.245 -19.600   -1.352 1.00 . A A .  18 ALA HA   1 1 
        6  8629 1 1  18 ALA HB1  H  14.417 -18.535   -3.686 1.00 . A A .  18 ALA HB1  1 1 
        6  8630 1 1  18 ALA HB2  H  14.086 -20.195   -3.191 1.00 . A A .  18 ALA HB2  1 1 
        6  8631 1 1  18 ALA HB3  H  12.864 -18.945   -2.957 1.00 . A A .  18 ALA HB3  1 1 
        6  8632 1 1  18 ALA N    N  13.448 -18.958   -0.561 1.00 . A A .  18 ALA N    1 1 
        6  8633 1 1  18 ALA O    O  14.804 -16.608   -2.358 1.00 . A A .  18 ALA O    1 1 
        6  8634 1 1  19 THR C    C  17.510 -15.653   -1.794 1.00 . A A .  19 THR C    1 1 
        6  8635 1 1  19 THR CA   C  16.775 -16.006   -0.506 1.00 . A A .  19 THR CA   1 1 
        6  8636 1 1  19 THR CB   C  17.783 -16.029    0.658 1.00 . A A .  19 THR CB   1 1 
        6  8637 1 1  19 THR CG2  C  18.424 -14.662    0.845 1.00 . A A .  19 THR CG2  1 1 
        6  8638 1 1  19 THR H    H  16.305 -18.012   -0.019 1.00 . A A .  19 THR H    1 1 
        6  8639 1 1  19 THR HA   H  16.038 -15.243   -0.302 1.00 . A A .  19 THR HA   1 1 
        6  8640 1 1  19 THR HB   H  18.559 -16.745    0.428 1.00 . A A .  19 THR HB   1 1 
        6  8641 1 1  19 THR HG1  H  17.082 -17.381    1.910 1.00 . A A .  19 THR HG1  1 1 
        6  8642 1 1  19 THR HG21 H  17.653 -13.908    0.904 1.00 . A A .  19 THR HG21 1 1 
        6  8643 1 1  19 THR HG22 H  19.072 -14.450    0.007 1.00 . A A .  19 THR HG22 1 1 
        6  8644 1 1  19 THR HG23 H  19.002 -14.657    1.757 1.00 . A A .  19 THR HG23 1 1 
        6  8645 1 1  19 THR N    N  16.079 -17.281   -0.631 1.00 . A A .  19 THR N    1 1 
        6  8646 1 1  19 THR O    O  17.928 -14.512   -1.988 1.00 . A A .  19 THR O    1 1 
        6  8647 1 1  19 THR OG1  O  17.127 -16.423    1.868 1.00 . A A .  19 THR OG1  1 1 
        6  8648 1 1  20 GLU C    C  17.865 -15.152   -4.618 1.00 . A A .  20 GLU C    1 1 
        6  8649 1 1  20 GLU CA   C  18.350 -16.431   -3.942 1.00 . A A .  20 GLU CA   1 1 
        6  8650 1 1  20 GLU CB   C  18.127 -17.628   -4.869 1.00 . A A .  20 GLU CB   1 1 
        6  8651 1 1  20 GLU CD   C  18.315 -20.141   -5.036 1.00 . A A .  20 GLU CD   1 1 
        6  8652 1 1  20 GLU CG   C  18.904 -18.868   -4.460 1.00 . A A .  20 GLU CG   1 1 
        6  8653 1 1  20 GLU H    H  17.309 -17.528   -2.460 1.00 . A A .  20 GLU H    1 1 
        6  8654 1 1  20 GLU HA   H  19.406 -16.338   -3.737 1.00 . A A .  20 GLU HA   1 1 
        6  8655 1 1  20 GLU HB2  H  17.075 -17.872   -4.876 1.00 . A A .  20 GLU HB2  1 1 
        6  8656 1 1  20 GLU HB3  H  18.430 -17.353   -5.869 1.00 . A A .  20 GLU HB3  1 1 
        6  8657 1 1  20 GLU HG2  H  19.921 -18.771   -4.807 1.00 . A A .  20 GLU HG2  1 1 
        6  8658 1 1  20 GLU HG3  H  18.898 -18.941   -3.382 1.00 . A A .  20 GLU HG3  1 1 
        6  8659 1 1  20 GLU N    N  17.664 -16.640   -2.672 1.00 . A A .  20 GLU N    1 1 
        6  8660 1 1  20 GLU O    O  18.646 -14.233   -4.866 1.00 . A A .  20 GLU O    1 1 
        6  8661 1 1  20 GLU OE1  O  17.736 -20.079   -6.141 1.00 . A A .  20 GLU OE1  1 1 
        6  8662 1 1  20 GLU OE2  O  18.433 -21.199   -4.383 1.00 . A A .  20 GLU OE2  1 1 
        6  8663 1 1  21 PHE C    C  16.318 -12.659   -4.800 1.00 . A A .  21 PHE C    1 1 
        6  8664 1 1  21 PHE CA   C  15.981 -13.936   -5.564 1.00 . A A .  21 PHE CA   1 1 
        6  8665 1 1  21 PHE CB   C  14.463 -14.096   -5.666 1.00 . A A .  21 PHE CB   1 1 
        6  8666 1 1  21 PHE CD1  C  13.442 -12.057   -4.621 1.00 . A A .  21 PHE CD1  1 1 
        6  8667 1 1  21 PHE CD2  C  13.277 -14.130   -3.455 1.00 . A A .  21 PHE CD2  1 1 
        6  8668 1 1  21 PHE CE1  C  12.750 -11.426   -3.604 1.00 . A A .  21 PHE CE1  1 1 
        6  8669 1 1  21 PHE CE2  C  12.585 -13.505   -2.435 1.00 . A A .  21 PHE CE2  1 1 
        6  8670 1 1  21 PHE CG   C  13.712 -13.414   -4.559 1.00 . A A .  21 PHE CG   1 1 
        6  8671 1 1  21 PHE CZ   C  12.323 -12.151   -2.509 1.00 . A A .  21 PHE CZ   1 1 
        6  8672 1 1  21 PHE H    H  15.999 -15.865   -4.693 1.00 . A A .  21 PHE H    1 1 
        6  8673 1 1  21 PHE HA   H  16.395 -13.866   -6.558 1.00 . A A .  21 PHE HA   1 1 
        6  8674 1 1  21 PHE HB2  H  14.126 -13.677   -6.602 1.00 . A A .  21 PHE HB2  1 1 
        6  8675 1 1  21 PHE HB3  H  14.217 -15.147   -5.638 1.00 . A A .  21 PHE HB3  1 1 
        6  8676 1 1  21 PHE HD1  H  13.776 -11.488   -5.478 1.00 . A A .  21 PHE HD1  1 1 
        6  8677 1 1  21 PHE HD2  H  13.483 -15.189   -3.396 1.00 . A A .  21 PHE HD2  1 1 
        6  8678 1 1  21 PHE HE1  H  12.547 -10.367   -3.665 1.00 . A A .  21 PHE HE1  1 1 
        6  8679 1 1  21 PHE HE2  H  12.252 -14.074   -1.580 1.00 . A A .  21 PHE HE2  1 1 
        6  8680 1 1  21 PHE HZ   H  11.782 -11.660   -1.713 1.00 . A A .  21 PHE HZ   1 1 
        6  8681 1 1  21 PHE N    N  16.571 -15.101   -4.915 1.00 . A A .  21 PHE N    1 1 
        6  8682 1 1  21 PHE O    O  16.474 -11.591   -5.393 1.00 . A A .  21 PHE O    1 1 
        6  8683 1 1  22 SER C    C  18.147 -11.111   -2.925 1.00 . A A .  22 SER C    1 1 
        6  8684 1 1  22 SER CA   C  16.744 -11.632   -2.635 1.00 . A A .  22 SER CA   1 1 
        6  8685 1 1  22 SER CB   C  16.625 -12.015   -1.158 1.00 . A A .  22 SER CB   1 1 
        6  8686 1 1  22 SER H    H  16.294 -13.655   -3.067 1.00 . A A .  22 SER H    1 1 
        6  8687 1 1  22 SER HA   H  16.030 -10.852   -2.854 1.00 . A A .  22 SER HA   1 1 
        6  8688 1 1  22 SER HB2  H  16.299 -13.041   -1.080 1.00 . A A .  22 SER HB2  1 1 
        6  8689 1 1  22 SER HB3  H  17.590 -11.907   -0.683 1.00 . A A .  22 SER HB3  1 1 
        6  8690 1 1  22 SER HG   H  15.979 -11.043    0.415 1.00 . A A .  22 SER HG   1 1 
        6  8691 1 1  22 SER N    N  16.429 -12.777   -3.481 1.00 . A A .  22 SER N    1 1 
        6  8692 1 1  22 SER O    O  18.505 -10.003   -2.525 1.00 . A A .  22 SER O    1 1 
        6  8693 1 1  22 SER OG   O  15.691 -11.186   -0.489 1.00 . A A .  22 SER OG   1 1 
        6  8694 1 1  23 MET C    C  20.400 -11.137   -5.441 1.00 . A A .  23 MET C    1 1 
        6  8695 1 1  23 MET CA   C  20.303 -11.537   -3.972 1.00 . A A .  23 MET CA   1 1 
        6  8696 1 1  23 MET CB   C  21.265 -12.690   -3.681 1.00 . A A .  23 MET CB   1 1 
        6  8697 1 1  23 MET CE   C  22.232 -14.759   -0.659 1.00 . A A .  23 MET CE   1 1 
        6  8698 1 1  23 MET CG   C  21.970 -12.570   -2.339 1.00 . A A .  23 MET CG   1 1 
        6  8699 1 1  23 MET H    H  18.596 -12.788   -3.917 1.00 . A A .  23 MET H    1 1 
        6  8700 1 1  23 MET HA   H  20.576 -10.690   -3.361 1.00 . A A .  23 MET HA   1 1 
        6  8701 1 1  23 MET HB2  H  20.712 -13.617   -3.691 1.00 . A A .  23 MET HB2  1 1 
        6  8702 1 1  23 MET HB3  H  22.017 -12.721   -4.456 1.00 . A A .  23 MET HB3  1 1 
        6  8703 1 1  23 MET HE1  H  22.226 -14.107    0.202 1.00 . A A .  23 MET HE1  1 1 
        6  8704 1 1  23 MET HE2  H  21.216 -14.978   -0.952 1.00 . A A .  23 MET HE2  1 1 
        6  8705 1 1  23 MET HE3  H  22.742 -15.679   -0.412 1.00 . A A .  23 MET HE3  1 1 
        6  8706 1 1  23 MET HG2  H  22.543 -11.655   -2.329 1.00 . A A .  23 MET HG2  1 1 
        6  8707 1 1  23 MET HG3  H  21.224 -12.534   -1.559 1.00 . A A .  23 MET HG3  1 1 
        6  8708 1 1  23 MET N    N  18.938 -11.917   -3.626 1.00 . A A .  23 MET N    1 1 
        6  8709 1 1  23 MET O    O  21.232 -10.310   -5.814 1.00 . A A .  23 MET O    1 1 
        6  8710 1 1  23 MET SD   S  23.082 -13.951   -2.013 1.00 . A A .  23 MET SD   1 1 
        6  8711 1 1  24 TRP C    C  18.414 -10.460   -8.043 1.00 . A A .  24 TRP C    1 1 
        6  8712 1 1  24 TRP CA   C  19.536 -11.433   -7.696 1.00 . A A .  24 TRP CA   1 1 
        6  8713 1 1  24 TRP CB   C  19.378 -12.722   -8.503 1.00 . A A .  24 TRP CB   1 1 
        6  8714 1 1  24 TRP CD1  C  20.596 -14.636   -7.310 1.00 . A A .  24 TRP CD1  1 1 
        6  8715 1 1  24 TRP CD2  C  21.684 -13.819   -9.089 1.00 . A A .  24 TRP CD2  1 1 
        6  8716 1 1  24 TRP CE2  C  22.454 -14.857   -8.528 1.00 . A A .  24 TRP CE2  1 1 
        6  8717 1 1  24 TRP CE3  C  22.169 -13.157  -10.220 1.00 . A A .  24 TRP CE3  1 1 
        6  8718 1 1  24 TRP CG   C  20.499 -13.695   -8.295 1.00 . A A .  24 TRP CG   1 1 
        6  8719 1 1  24 TRP CH2  C  24.131 -14.579  -10.168 1.00 . A A .  24 TRP CH2  1 1 
        6  8720 1 1  24 TRP CZ2  C  23.681 -15.245   -9.061 1.00 . A A .  24 TRP CZ2  1 1 
        6  8721 1 1  24 TRP CZ3  C  23.386 -13.543  -10.747 1.00 . A A .  24 TRP CZ3  1 1 
        6  8722 1 1  24 TRP H    H  18.906 -12.379   -5.910 1.00 . A A .  24 TRP H    1 1 
        6  8723 1 1  24 TRP HA   H  20.483 -10.976   -7.945 1.00 . A A .  24 TRP HA   1 1 
        6  8724 1 1  24 TRP HB2  H  18.458 -13.208   -8.217 1.00 . A A .  24 TRP HB2  1 1 
        6  8725 1 1  24 TRP HB3  H  19.340 -12.477   -9.555 1.00 . A A .  24 TRP HB3  1 1 
        6  8726 1 1  24 TRP HD1  H  19.852 -14.792   -6.544 1.00 . A A .  24 TRP HD1  1 1 
        6  8727 1 1  24 TRP HE1  H  22.066 -16.067   -6.859 1.00 . A A .  24 TRP HE1  1 1 
        6  8728 1 1  24 TRP HE3  H  21.609 -12.356  -10.681 1.00 . A A .  24 TRP HE3  1 1 
        6  8729 1 1  24 TRP HH2  H  25.077 -14.847  -10.614 1.00 . A A .  24 TRP HH2  1 1 
        6  8730 1 1  24 TRP HZ2  H  24.266 -16.042   -8.627 1.00 . A A .  24 TRP HZ2  1 1 
        6  8731 1 1  24 TRP HZ3  H  23.777 -13.042  -11.621 1.00 . A A .  24 TRP HZ3  1 1 
        6  8732 1 1  24 TRP N    N  19.546 -11.728   -6.268 1.00 . A A .  24 TRP N    1 1 
        6  8733 1 1  24 TRP NE1  N  21.769 -15.338   -7.444 1.00 . A A .  24 TRP NE1  1 1 
        6  8734 1 1  24 TRP O    O  17.928 -10.438   -9.174 1.00 . A A .  24 TRP O    1 1 
        6  8735 1 1  25 ILE C    C  17.178  -7.432   -6.428 1.00 . A A .  25 ILE C    1 1 
        6  8736 1 1  25 ILE CA   C  16.945  -8.682   -7.269 1.00 . A A .  25 ILE CA   1 1 
        6  8737 1 1  25 ILE CB   C  15.566  -9.272   -6.921 1.00 . A A .  25 ILE CB   1 1 
        6  8738 1 1  25 ILE CD1  C  14.340  -9.343   -9.151 1.00 . A A .  25 ILE CD1  1 1 
        6  8739 1 1  25 ILE CG1  C  14.484  -8.656   -7.811 1.00 . A A .  25 ILE CG1  1 1 
        6  8740 1 1  25 ILE CG2  C  15.246  -9.041   -5.452 1.00 . A A .  25 ILE CG2  1 1 
        6  8741 1 1  25 ILE H    H  18.436  -9.722   -6.185 1.00 . A A .  25 ILE H    1 1 
        6  8742 1 1  25 ILE HA   H  16.943  -8.405   -8.314 1.00 . A A .  25 ILE HA   1 1 
        6  8743 1 1  25 ILE HB   H  15.601 -10.337   -7.094 1.00 . A A .  25 ILE HB   1 1 
        6  8744 1 1  25 ILE HD11 H  13.359  -9.140   -9.556 1.00 . A A .  25 ILE HD11 1 1 
        6  8745 1 1  25 ILE HD12 H  15.094  -8.975   -9.829 1.00 . A A .  25 ILE HD12 1 1 
        6  8746 1 1  25 ILE HD13 H  14.461 -10.410   -9.023 1.00 . A A .  25 ILE HD13 1 1 
        6  8747 1 1  25 ILE HG12 H  13.534  -8.714   -7.305 1.00 . A A .  25 ILE HG12 1 1 
        6  8748 1 1  25 ILE HG13 H  14.727  -7.619   -7.994 1.00 . A A .  25 ILE HG13 1 1 
        6  8749 1 1  25 ILE HG21 H  16.082  -9.362   -4.847 1.00 . A A .  25 ILE HG21 1 1 
        6  8750 1 1  25 ILE HG22 H  15.064  -7.990   -5.285 1.00 . A A .  25 ILE HG22 1 1 
        6  8751 1 1  25 ILE HG23 H  14.367  -9.607   -5.181 1.00 . A A .  25 ILE HG23 1 1 
        6  8752 1 1  25 ILE N    N  18.009  -9.658   -7.065 1.00 . A A .  25 ILE N    1 1 
        6  8753 1 1  25 ILE O    O  16.871  -6.318   -6.855 1.00 . A A .  25 ILE O    1 1 
        6  8754 1 1  26 ARG C    C  18.831  -5.440   -5.026 1.00 . A A .  26 ARG C    1 1 
        6  8755 1 1  26 ARG CA   C  17.996  -6.510   -4.329 1.00 . A A .  26 ARG CA   1 1 
        6  8756 1 1  26 ARG CB   C  18.724  -7.007   -3.079 1.00 . A A .  26 ARG CB   1 1 
        6  8757 1 1  26 ARG CD   C  17.173  -5.900   -1.439 1.00 . A A .  26 ARG CD   1 1 
        6  8758 1 1  26 ARG CG   C  17.809  -7.209   -1.882 1.00 . A A .  26 ARG CG   1 1 
        6  8759 1 1  26 ARG CZ   C  16.272  -4.922    0.628 1.00 . A A .  26 ARG CZ   1 1 
        6  8760 1 1  26 ARG H    H  17.944  -8.534   -4.946 1.00 . A A .  26 ARG H    1 1 
        6  8761 1 1  26 ARG HA   H  17.050  -6.079   -4.037 1.00 . A A .  26 ARG HA   1 1 
        6  8762 1 1  26 ARG HB2  H  19.199  -7.950   -3.304 1.00 . A A .  26 ARG HB2  1 1 
        6  8763 1 1  26 ARG HB3  H  19.481  -6.287   -2.808 1.00 . A A .  26 ARG HB3  1 1 
        6  8764 1 1  26 ARG HD2  H  17.921  -5.122   -1.473 1.00 . A A .  26 ARG HD2  1 1 
        6  8765 1 1  26 ARG HD3  H  16.371  -5.657   -2.120 1.00 . A A .  26 ARG HD3  1 1 
        6  8766 1 1  26 ARG HE   H  16.546  -6.873    0.315 1.00 . A A .  26 ARG HE   1 1 
        6  8767 1 1  26 ARG HG2  H  17.027  -7.903   -2.151 1.00 . A A .  26 ARG HG2  1 1 
        6  8768 1 1  26 ARG HG3  H  18.387  -7.613   -1.064 1.00 . A A .  26 ARG HG3  1 1 
        6  8769 1 1  26 ARG HH11 H  16.743  -3.584   -0.810 1.00 . A A .  26 ARG HH11 1 1 
        6  8770 1 1  26 ARG HH12 H  16.106  -2.908    0.653 1.00 . A A .  26 ARG HH12 1 1 
        6  8771 1 1  26 ARG HH21 H  15.706  -5.995    2.245 1.00 . A A .  26 ARG HH21 1 1 
        6  8772 1 1  26 ARG HH22 H  15.518  -4.280    2.390 1.00 . A A .  26 ARG HH22 1 1 
        6  8773 1 1  26 ARG N    N  17.722  -7.623   -5.231 1.00 . A A .  26 ARG N    1 1 
        6  8774 1 1  26 ARG NE   N  16.637  -5.983   -0.084 1.00 . A A .  26 ARG NE   1 1 
        6  8775 1 1  26 ARG NH1  N  16.384  -3.705    0.115 1.00 . A A .  26 ARG NH1  1 1 
        6  8776 1 1  26 ARG NH2  N  15.792  -5.079    1.856 1.00 . A A .  26 ARG NH2  1 1 
        6  8777 1 1  26 ARG O    O  18.426  -4.283   -5.148 1.00 . A A .  26 ARG O    1 1 
        6  8778 1 1  27 PRO C    C  20.428  -4.515   -7.561 1.00 . A A .  27 PRO C    1 1 
        6  8779 1 1  27 PRO CA   C  20.943  -4.921   -6.184 1.00 . A A .  27 PRO CA   1 1 
        6  8780 1 1  27 PRO CB   C  22.228  -5.742   -6.315 1.00 . A A .  27 PRO CB   1 1 
        6  8781 1 1  27 PRO CD   C  20.573  -7.194   -5.382 1.00 . A A .  27 PRO CD   1 1 
        6  8782 1 1  27 PRO CG   C  21.775  -7.161   -6.286 1.00 . A A .  27 PRO CG   1 1 
        6  8783 1 1  27 PRO HA   H  21.138  -4.034   -5.599 1.00 . A A .  27 PRO HA   1 1 
        6  8784 1 1  27 PRO HB2  H  22.719  -5.502   -7.248 1.00 . A A .  27 PRO HB2  1 1 
        6  8785 1 1  27 PRO HB3  H  22.886  -5.522   -5.488 1.00 . A A .  27 PRO HB3  1 1 
        6  8786 1 1  27 PRO HD2  H  19.859  -7.926   -5.730 1.00 . A A .  27 PRO HD2  1 1 
        6  8787 1 1  27 PRO HD3  H  20.871  -7.408   -4.366 1.00 . A A .  27 PRO HD3  1 1 
        6  8788 1 1  27 PRO HG2  H  21.504  -7.481   -7.281 1.00 . A A .  27 PRO HG2  1 1 
        6  8789 1 1  27 PRO HG3  H  22.559  -7.789   -5.889 1.00 . A A .  27 PRO HG3  1 1 
        6  8790 1 1  27 PRO N    N  20.026  -5.831   -5.493 1.00 . A A .  27 PRO N    1 1 
        6  8791 1 1  27 PRO O    O  21.010  -3.655   -8.224 1.00 . A A .  27 PRO O    1 1 
        6  8792 1 1  28 LEU C    C  17.773  -3.665   -9.185 1.00 . A A .  28 LEU C    1 1 
        6  8793 1 1  28 LEU CA   C  18.740  -4.840   -9.284 1.00 . A A .  28 LEU CA   1 1 
        6  8794 1 1  28 LEU CB   C  18.011  -6.071   -9.827 1.00 . A A .  28 LEU CB   1 1 
        6  8795 1 1  28 LEU CD1  C  18.365  -8.214  -11.078 1.00 . A A .  28 LEU CD1  1 1 
        6  8796 1 1  28 LEU CD2  C  20.316  -7.030  -10.054 1.00 . A A .  28 LEU CD2  1 1 
        6  8797 1 1  28 LEU CG   C  18.836  -7.355   -9.915 1.00 . A A .  28 LEU CG   1 1 
        6  8798 1 1  28 LEU H    H  18.915  -5.813   -7.413 1.00 . A A .  28 LEU H    1 1 
        6  8799 1 1  28 LEU HA   H  19.539  -4.577   -9.962 1.00 . A A .  28 LEU HA   1 1 
        6  8800 1 1  28 LEU HB2  H  17.166  -6.264   -9.185 1.00 . A A .  28 LEU HB2  1 1 
        6  8801 1 1  28 LEU HB3  H  17.659  -5.834  -10.821 1.00 . A A .  28 LEU HB3  1 1 
        6  8802 1 1  28 LEU HD11 H  18.700  -9.230  -10.935 1.00 . A A .  28 LEU HD11 1 1 
        6  8803 1 1  28 LEU HD12 H  18.773  -7.826  -12.000 1.00 . A A .  28 LEU HD12 1 1 
        6  8804 1 1  28 LEU HD13 H  17.286  -8.193  -11.127 1.00 . A A .  28 LEU HD13 1 1 
        6  8805 1 1  28 LEU HD21 H  20.435  -6.159  -10.681 1.00 . A A .  28 LEU HD21 1 1 
        6  8806 1 1  28 LEU HD22 H  20.828  -7.869  -10.503 1.00 . A A .  28 LEU HD22 1 1 
        6  8807 1 1  28 LEU HD23 H  20.734  -6.833   -9.079 1.00 . A A .  28 LEU HD23 1 1 
        6  8808 1 1  28 LEU HG   H  18.702  -7.925   -9.005 1.00 . A A .  28 LEU HG   1 1 
        6  8809 1 1  28 LEU N    N  19.334  -5.138   -7.986 1.00 . A A .  28 LEU N    1 1 
        6  8810 1 1  28 LEU O    O  17.246  -3.373   -8.112 1.00 . A A .  28 LEU O    1 1 
        6  8811 1 1  29 GLN C    C  15.395  -2.173  -11.172 1.00 . A A .  29 GLN C    1 1 
        6  8812 1 1  29 GLN CA   C  16.639  -1.854  -10.349 1.00 . A A .  29 GLN CA   1 1 
        6  8813 1 1  29 GLN CB   C  17.351  -0.632  -10.933 1.00 . A A .  29 GLN CB   1 1 
        6  8814 1 1  29 GLN CD   C  15.342   0.885  -10.728 1.00 . A A .  29 GLN CD   1 1 
        6  8815 1 1  29 GLN CG   C  16.812   0.691  -10.414 1.00 . A A .  29 GLN CG   1 1 
        6  8816 1 1  29 GLN H    H  17.995  -3.278  -11.133 1.00 . A A .  29 GLN H    1 1 
        6  8817 1 1  29 GLN HA   H  16.339  -1.634   -9.336 1.00 . A A .  29 GLN HA   1 1 
        6  8818 1 1  29 GLN HB2  H  18.401  -0.690  -10.687 1.00 . A A .  29 GLN HB2  1 1 
        6  8819 1 1  29 GLN HB3  H  17.240  -0.645  -12.007 1.00 . A A .  29 GLN HB3  1 1 
        6  8820 1 1  29 GLN HE21 H  15.625   0.230  -12.583 1.00 . A A .  29 GLN HE21 1 1 
        6  8821 1 1  29 GLN HE22 H  14.006   0.683  -12.186 1.00 . A A .  29 GLN HE22 1 1 
        6  8822 1 1  29 GLN HG2  H  16.943   0.724   -9.343 1.00 . A A .  29 GLN HG2  1 1 
        6  8823 1 1  29 GLN HG3  H  17.372   1.496  -10.869 1.00 . A A .  29 GLN HG3  1 1 
        6  8824 1 1  29 GLN N    N  17.544  -2.996  -10.311 1.00 . A A .  29 GLN N    1 1 
        6  8825 1 1  29 GLN NE2  N  14.951   0.568  -11.957 1.00 . A A .  29 GLN NE2  1 1 
        6  8826 1 1  29 GLN O    O  15.465  -2.312  -12.392 1.00 . A A .  29 GLN O    1 1 
        6  8827 1 1  29 GLN OE1  O  14.565   1.316   -9.874 1.00 . A A .  29 GLN OE1  1 1 
        6  8828 1 1  30 ALA C    C  12.335  -1.318  -11.682 1.00 . A A .  30 ALA C    1 1 
        6  8829 1 1  30 ALA CA   C  12.998  -2.589  -11.162 1.00 . A A .  30 ALA CA   1 1 
        6  8830 1 1  30 ALA CB   C  12.061  -3.326  -10.216 1.00 . A A .  30 ALA CB   1 1 
        6  8831 1 1  30 ALA H    H  14.266  -2.167   -9.522 1.00 . A A .  30 ALA H    1 1 
        6  8832 1 1  30 ALA HA   H  13.210  -3.240  -11.998 1.00 . A A .  30 ALA HA   1 1 
        6  8833 1 1  30 ALA HB1  H  11.080  -3.395  -10.663 1.00 . A A .  30 ALA HB1  1 1 
        6  8834 1 1  30 ALA HB2  H  12.444  -4.319  -10.032 1.00 . A A .  30 ALA HB2  1 1 
        6  8835 1 1  30 ALA HB3  H  11.995  -2.787   -9.283 1.00 . A A .  30 ALA HB3  1 1 
        6  8836 1 1  30 ALA N    N  14.258  -2.288  -10.494 1.00 . A A .  30 ALA N    1 1 
        6  8837 1 1  30 ALA O    O  12.485  -0.246  -11.098 1.00 . A A .  30 ALA O    1 1 
        6  8838 1 1  31 GLU C    C   9.551  -0.716  -13.925 1.00 . A A .  31 GLU C    1 1 
        6  8839 1 1  31 GLU CA   C  10.917  -0.307  -13.382 1.00 . A A .  31 GLU CA   1 1 
        6  8840 1 1  31 GLU CB   C  11.765   0.293  -14.506 1.00 . A A .  31 GLU CB   1 1 
        6  8841 1 1  31 GLU CD   C  11.772   1.402  -16.775 1.00 . A A .  31 GLU CD   1 1 
        6  8842 1 1  31 GLU CG   C  10.978   0.589  -15.771 1.00 . A A .  31 GLU CG   1 1 
        6  8843 1 1  31 GLU H    H  11.520  -2.328  -13.204 1.00 . A A .  31 GLU H    1 1 
        6  8844 1 1  31 GLU HA   H  10.777   0.437  -12.613 1.00 . A A .  31 GLU HA   1 1 
        6  8845 1 1  31 GLU HB2  H  12.205   1.215  -14.156 1.00 . A A .  31 GLU HB2  1 1 
        6  8846 1 1  31 GLU HB3  H  12.556  -0.400  -14.753 1.00 . A A .  31 GLU HB3  1 1 
        6  8847 1 1  31 GLU HG2  H  10.696  -0.346  -16.231 1.00 . A A .  31 GLU HG2  1 1 
        6  8848 1 1  31 GLU HG3  H  10.089   1.141  -15.506 1.00 . A A .  31 GLU HG3  1 1 
        6  8849 1 1  31 GLU N    N  11.602  -1.447  -12.784 1.00 . A A .  31 GLU N    1 1 
        6  8850 1 1  31 GLU O    O   9.447  -1.601  -14.775 1.00 . A A .  31 GLU O    1 1 
        6  8851 1 1  31 GLU OE1  O  12.538   2.291  -16.348 1.00 . A A .  31 GLU OE1  1 1 
        6  8852 1 1  31 GLU OE2  O  11.627   1.149  -17.990 1.00 . A A .  31 GLU OE2  1 1 
        6  8853 1 1  32 LEU C    C   6.780   0.445  -15.103 1.00 . A A .  32 LEU C    1 1 
        6  8854 1 1  32 LEU CA   C   7.143  -0.362  -13.860 1.00 . A A .  32 LEU CA   1 1 
        6  8855 1 1  32 LEU CB   C   6.152  -0.061  -12.735 1.00 . A A .  32 LEU CB   1 1 
        6  8856 1 1  32 LEU CD1  C   6.194  -1.127  -10.467 1.00 . A A .  32 LEU CD1  1 1 
        6  8857 1 1  32 LEU CD2  C   4.185  -1.392  -11.933 1.00 . A A .  32 LEU CD2  1 1 
        6  8858 1 1  32 LEU CG   C   5.701  -1.259  -11.899 1.00 . A A .  32 LEU CG   1 1 
        6  8859 1 1  32 LEU H    H   8.650   0.629  -12.752 1.00 . A A .  32 LEU H    1 1 
        6  8860 1 1  32 LEU HA   H   7.093  -1.413  -14.101 1.00 . A A .  32 LEU HA   1 1 
        6  8861 1 1  32 LEU HB2  H   6.615   0.651  -12.068 1.00 . A A .  32 LEU HB2  1 1 
        6  8862 1 1  32 LEU HB3  H   5.273   0.384  -13.180 1.00 . A A .  32 LEU HB3  1 1 
        6  8863 1 1  32 LEU HD11 H   7.066  -0.491  -10.443 1.00 . A A .  32 LEU HD11 1 1 
        6  8864 1 1  32 LEU HD12 H   6.450  -2.104  -10.083 1.00 . A A .  32 LEU HD12 1 1 
        6  8865 1 1  32 LEU HD13 H   5.415  -0.694   -9.856 1.00 . A A .  32 LEU HD13 1 1 
        6  8866 1 1  32 LEU HD21 H   3.736  -0.419  -11.804 1.00 . A A .  32 LEU HD21 1 1 
        6  8867 1 1  32 LEU HD22 H   3.863  -2.046  -11.135 1.00 . A A .  32 LEU HD22 1 1 
        6  8868 1 1  32 LEU HD23 H   3.881  -1.806  -12.883 1.00 . A A .  32 LEU HD23 1 1 
        6  8869 1 1  32 LEU HG   H   6.126  -2.161  -12.316 1.00 . A A .  32 LEU HG   1 1 
        6  8870 1 1  32 LEU N    N   8.505  -0.066  -13.427 1.00 . A A .  32 LEU N    1 1 
        6  8871 1 1  32 LEU O    O   6.943   1.664  -15.133 1.00 . A A .  32 LEU O    1 1 
        6  8872 1 1  33 SER C    C   4.382   0.491  -17.494 1.00 . A A .  33 SER C    1 1 
        6  8873 1 1  33 SER CA   C   5.900   0.407  -17.372 1.00 . A A .  33 SER CA   1 1 
        6  8874 1 1  33 SER CB   C   6.478  -0.351  -18.569 1.00 . A A .  33 SER CB   1 1 
        6  8875 1 1  33 SER H    H   6.180  -1.216  -16.041 1.00 . A A .  33 SER H    1 1 
        6  8876 1 1  33 SER HA   H   6.305   1.408  -17.361 1.00 . A A .  33 SER HA   1 1 
        6  8877 1 1  33 SER HB2  H   7.053  -1.192  -18.215 1.00 . A A .  33 SER HB2  1 1 
        6  8878 1 1  33 SER HB3  H   5.670  -0.703  -19.192 1.00 . A A .  33 SER HB3  1 1 
        6  8879 1 1  33 SER HG   H   6.896   0.681  -20.181 1.00 . A A .  33 SER HG   1 1 
        6  8880 1 1  33 SER N    N   6.286  -0.245  -16.126 1.00 . A A .  33 SER N    1 1 
        6  8881 1 1  33 SER O    O   3.839   0.554  -18.597 1.00 . A A .  33 SER O    1 1 
        6  8882 1 1  33 SER OG   O   7.321   0.485  -19.343 1.00 . A A .  33 SER OG   1 1 
        6  8883 1 1  34 ASP C    C   1.625  -0.766  -16.728 1.00 . A A .  34 ASP C    1 1 
        6  8884 1 1  34 ASP CA   C   2.246   0.569  -16.330 1.00 . A A .  34 ASP CA   1 1 
        6  8885 1 1  34 ASP CB   C   1.758   1.674  -17.269 1.00 . A A .  34 ASP CB   1 1 
        6  8886 1 1  34 ASP CG   C   2.656   2.895  -17.243 1.00 . A A .  34 ASP CG   1 1 
        6  8887 1 1  34 ASP H    H   4.192   0.440  -15.505 1.00 . A A .  34 ASP H    1 1 
        6  8888 1 1  34 ASP HA   H   1.942   0.807  -15.322 1.00 . A A .  34 ASP HA   1 1 
        6  8889 1 1  34 ASP HB2  H   1.730   1.292  -18.279 1.00 . A A .  34 ASP HB2  1 1 
        6  8890 1 1  34 ASP HB3  H   0.763   1.974  -16.974 1.00 . A A .  34 ASP HB3  1 1 
        6  8891 1 1  34 ASP N    N   3.702   0.492  -16.353 1.00 . A A .  34 ASP N    1 1 
        6  8892 1 1  34 ASP O    O   0.407  -0.933  -16.683 1.00 . A A .  34 ASP O    1 1 
        6  8893 1 1  34 ASP OD1  O   3.155   3.242  -16.152 1.00 . A A .  34 ASP OD1  1 1 
        6  8894 1 1  34 ASP OD2  O   2.861   3.503  -18.314 1.00 . A A .  34 ASP OD2  1 1 
        6  8895 1 1  35 ASN C    C   3.181  -3.958  -17.824 1.00 . A A .  35 ASN C    1 1 
        6  8896 1 1  35 ASN CA   C   2.004  -3.033  -17.528 1.00 . A A .  35 ASN CA   1 1 
        6  8897 1 1  35 ASN CB   C   1.107  -2.921  -18.763 1.00 . A A .  35 ASN CB   1 1 
        6  8898 1 1  35 ASN CG   C  -0.338  -3.267  -18.460 1.00 . A A .  35 ASN CG   1 1 
        6  8899 1 1  35 ASN H    H   3.431  -1.520  -17.136 1.00 . A A .  35 ASN H    1 1 
        6  8900 1 1  35 ASN HA   H   1.430  -3.448  -16.714 1.00 . A A .  35 ASN HA   1 1 
        6  8901 1 1  35 ASN HB2  H   1.143  -1.907  -19.135 1.00 . A A .  35 ASN HB2  1 1 
        6  8902 1 1  35 ASN HB3  H   1.467  -3.594  -19.526 1.00 . A A .  35 ASN HB3  1 1 
        6  8903 1 1  35 ASN HD21 H   0.034  -5.196  -18.768 1.00 . A A .  35 ASN HD21 1 1 
        6  8904 1 1  35 ASN HD22 H  -1.593  -4.804  -18.339 1.00 . A A .  35 ASN HD22 1 1 
        6  8905 1 1  35 ASN N    N   2.471  -1.713  -17.120 1.00 . A A .  35 ASN N    1 1 
        6  8906 1 1  35 ASN ND2  N  -0.665  -4.552  -18.529 1.00 . A A .  35 ASN ND2  1 1 
        6  8907 1 1  35 ASN O    O   3.035  -4.965  -18.519 1.00 . A A .  35 ASN O    1 1 
        6  8908 1 1  35 ASN OD1  O  -1.151  -2.389  -18.168 1.00 . A A .  35 ASN OD1  1 1 
        6  8909 1 1  36 THR C    C   6.604  -4.099  -16.441 1.00 . A A .  36 THR C    1 1 
        6  8910 1 1  36 THR CA   C   5.550  -4.409  -17.498 1.00 . A A .  36 THR CA   1 1 
        6  8911 1 1  36 THR CB   C   6.153  -4.166  -18.894 1.00 . A A .  36 THR CB   1 1 
        6  8912 1 1  36 THR CG2  C   7.163  -5.249  -19.243 1.00 . A A .  36 THR CG2  1 1 
        6  8913 1 1  36 THR H    H   4.401  -2.798  -16.747 1.00 . A A .  36 THR H    1 1 
        6  8914 1 1  36 THR HA   H   5.275  -5.451  -17.423 1.00 . A A .  36 THR HA   1 1 
        6  8915 1 1  36 THR HB   H   6.658  -3.211  -18.890 1.00 . A A .  36 THR HB   1 1 
        6  8916 1 1  36 THR HG1  H   5.265  -3.413  -20.486 1.00 . A A .  36 THR HG1  1 1 
        6  8917 1 1  36 THR HG21 H   7.775  -4.917  -20.069 1.00 . A A .  36 THR HG21 1 1 
        6  8918 1 1  36 THR HG22 H   6.641  -6.152  -19.523 1.00 . A A .  36 THR HG22 1 1 
        6  8919 1 1  36 THR HG23 H   7.789  -5.445  -18.387 1.00 . A A .  36 THR HG23 1 1 
        6  8920 1 1  36 THR N    N   4.348  -3.611  -17.291 1.00 . A A .  36 THR N    1 1 
        6  8921 1 1  36 THR O    O   7.021  -2.951  -16.284 1.00 . A A .  36 THR O    1 1 
        6  8922 1 1  36 THR OG1  O   5.113  -4.141  -19.879 1.00 . A A .  36 THR OG1  1 1 
        6  8923 1 1  37 LEU C    C   9.420  -5.367  -15.186 1.00 . A A .  37 LEU C    1 1 
        6  8924 1 1  37 LEU CA   C   8.040  -4.966  -14.676 1.00 . A A .  37 LEU CA   1 1 
        6  8925 1 1  37 LEU CB   C   7.673  -5.804  -13.450 1.00 . A A .  37 LEU CB   1 1 
        6  8926 1 1  37 LEU CD1  C   9.501  -4.841  -12.032 1.00 . A A .  37 LEU CD1  1 1 
        6  8927 1 1  37 LEU CD2  C   8.304  -6.908  -11.290 1.00 . A A .  37 LEU CD2  1 1 
        6  8928 1 1  37 LEU CG   C   8.817  -6.120  -12.487 1.00 . A A .  37 LEU CG   1 1 
        6  8929 1 1  37 LEU H    H   6.663  -6.020  -15.890 1.00 . A A .  37 LEU H    1 1 
        6  8930 1 1  37 LEU HA   H   8.061  -3.923  -14.397 1.00 . A A .  37 LEU HA   1 1 
        6  8931 1 1  37 LEU HB2  H   6.915  -5.269  -12.899 1.00 . A A .  37 LEU HB2  1 1 
        6  8932 1 1  37 LEU HB3  H   7.265  -6.741  -13.801 1.00 . A A .  37 LEU HB3  1 1 
        6  8933 1 1  37 LEU HD11 H  10.361  -4.650  -12.657 1.00 . A A .  37 LEU HD11 1 1 
        6  8934 1 1  37 LEU HD12 H   9.819  -4.948  -11.005 1.00 . A A .  37 LEU HD12 1 1 
        6  8935 1 1  37 LEU HD13 H   8.809  -4.015  -12.109 1.00 . A A .  37 LEU HD13 1 1 
        6  8936 1 1  37 LEU HD21 H   7.589  -7.645  -11.624 1.00 . A A .  37 LEU HD21 1 1 
        6  8937 1 1  37 LEU HD22 H   7.827  -6.234  -10.593 1.00 . A A .  37 LEU HD22 1 1 
        6  8938 1 1  37 LEU HD23 H   9.132  -7.403  -10.804 1.00 . A A .  37 LEU HD23 1 1 
        6  8939 1 1  37 LEU HG   H   9.552  -6.728  -12.998 1.00 . A A .  37 LEU HG   1 1 
        6  8940 1 1  37 LEU N    N   7.032  -5.129  -15.719 1.00 . A A .  37 LEU N    1 1 
        6  8941 1 1  37 LEU O    O   9.740  -6.552  -15.273 1.00 . A A .  37 LEU O    1 1 
        6  8942 1 1  38 ALA C    C  12.609  -4.514  -14.894 1.00 . A A .  38 ALA C    1 1 
        6  8943 1 1  38 ALA CA   C  11.582  -4.620  -16.017 1.00 . A A .  38 ALA CA   1 1 
        6  8944 1 1  38 ALA CB   C  11.919  -3.647  -17.137 1.00 . A A .  38 ALA CB   1 1 
        6  8945 1 1  38 ALA H    H   9.921  -3.447  -15.429 1.00 . A A .  38 ALA H    1 1 
        6  8946 1 1  38 ALA HA   H  11.609  -5.621  -16.422 1.00 . A A .  38 ALA HA   1 1 
        6  8947 1 1  38 ALA HB1  H  11.209  -3.766  -17.942 1.00 . A A .  38 ALA HB1  1 1 
        6  8948 1 1  38 ALA HB2  H  11.873  -2.636  -16.761 1.00 . A A .  38 ALA HB2  1 1 
        6  8949 1 1  38 ALA HB3  H  12.915  -3.851  -17.502 1.00 . A A .  38 ALA HB3  1 1 
        6  8950 1 1  38 ALA N    N  10.234  -4.371  -15.520 1.00 . A A .  38 ALA N    1 1 
        6  8951 1 1  38 ALA O    O  12.457  -3.710  -13.973 1.00 . A A .  38 ALA O    1 1 
        6  8952 1 1  39 LEU C    C  16.056  -4.985  -14.587 1.00 . A A .  39 LEU C    1 1 
        6  8953 1 1  39 LEU CA   C  14.706  -5.329  -13.966 1.00 . A A .  39 LEU CA   1 1 
        6  8954 1 1  39 LEU CB   C  14.781  -6.693  -13.277 1.00 . A A .  39 LEU CB   1 1 
        6  8955 1 1  39 LEU CD1  C  15.046  -5.637  -11.020 1.00 . A A .  39 LEU CD1  1 1 
        6  8956 1 1  39 LEU CD2  C  12.835  -6.588  -11.700 1.00 . A A .  39 LEU CD2  1 1 
        6  8957 1 1  39 LEU CG   C  14.346  -6.730  -11.812 1.00 . A A .  39 LEU CG   1 1 
        6  8958 1 1  39 LEU H    H  13.720  -5.949  -15.733 1.00 . A A .  39 LEU H    1 1 
        6  8959 1 1  39 LEU HA   H  14.460  -4.577  -13.231 1.00 . A A .  39 LEU HA   1 1 
        6  8960 1 1  39 LEU HB2  H  14.151  -7.376  -13.826 1.00 . A A .  39 LEU HB2  1 1 
        6  8961 1 1  39 LEU HB3  H  15.806  -7.032  -13.328 1.00 . A A .  39 LEU HB3  1 1 
        6  8962 1 1  39 LEU HD11 H  14.354  -4.830  -10.831 1.00 . A A .  39 LEU HD11 1 1 
        6  8963 1 1  39 LEU HD12 H  15.887  -5.264  -11.586 1.00 . A A .  39 LEU HD12 1 1 
        6  8964 1 1  39 LEU HD13 H  15.396  -6.040  -10.080 1.00 . A A .  39 LEU HD13 1 1 
        6  8965 1 1  39 LEU HD21 H  12.485  -7.141  -10.841 1.00 . A A .  39 LEU HD21 1 1 
        6  8966 1 1  39 LEU HD22 H  12.370  -6.980  -12.593 1.00 . A A .  39 LEU HD22 1 1 
        6  8967 1 1  39 LEU HD23 H  12.579  -5.546  -11.587 1.00 . A A .  39 LEU HD23 1 1 
        6  8968 1 1  39 LEU HG   H  14.626  -7.683  -11.384 1.00 . A A .  39 LEU HG   1 1 
        6  8969 1 1  39 LEU N    N  13.654  -5.331  -14.976 1.00 . A A .  39 LEU N    1 1 
        6  8970 1 1  39 LEU O    O  16.422  -5.518  -15.635 1.00 . A A .  39 LEU O    1 1 
        6  8971 1 1  40 TYR C    C  19.218  -4.305  -13.588 1.00 . A A .  40 TYR C    1 1 
        6  8972 1 1  40 TYR CA   C  18.103  -3.680  -14.420 1.00 . A A .  40 TYR CA   1 1 
        6  8973 1 1  40 TYR CB   C  18.222  -2.155  -14.390 1.00 . A A .  40 TYR CB   1 1 
        6  8974 1 1  40 TYR CD1  C  16.728  -2.014  -16.420 1.00 . A A .  40 TYR CD1  1 1 
        6  8975 1 1  40 TYR CD2  C  16.670  -0.218  -14.855 1.00 . A A .  40 TYR CD2  1 1 
        6  8976 1 1  40 TYR CE1  C  15.783  -1.373  -17.198 1.00 . A A .  40 TYR CE1  1 1 
        6  8977 1 1  40 TYR CE2  C  15.724   0.430  -15.626 1.00 . A A .  40 TYR CE2  1 1 
        6  8978 1 1  40 TYR CG   C  17.187  -1.449  -15.237 1.00 . A A .  40 TYR CG   1 1 
        6  8979 1 1  40 TYR CZ   C  15.284  -0.152  -16.797 1.00 . A A .  40 TYR CZ   1 1 
        6  8980 1 1  40 TYR H    H  16.447  -3.705  -13.102 1.00 . A A .  40 TYR H    1 1 
        6  8981 1 1  40 TYR HA   H  18.199  -4.018  -15.442 1.00 . A A .  40 TYR HA   1 1 
        6  8982 1 1  40 TYR HB2  H  18.107  -1.812  -13.373 1.00 . A A .  40 TYR HB2  1 1 
        6  8983 1 1  40 TYR HB3  H  19.199  -1.870  -14.752 1.00 . A A .  40 TYR HB3  1 1 
        6  8984 1 1  40 TYR HD1  H  17.121  -2.971  -16.733 1.00 . A A .  40 TYR HD1  1 1 
        6  8985 1 1  40 TYR HD2  H  17.017   0.235  -13.938 1.00 . A A .  40 TYR HD2  1 1 
        6  8986 1 1  40 TYR HE1  H  15.438  -1.828  -18.115 1.00 . A A .  40 TYR HE1  1 1 
        6  8987 1 1  40 TYR HE2  H  15.334   1.386  -15.312 1.00 . A A .  40 TYR HE2  1 1 
        6  8988 1 1  40 TYR HH   H  14.510   1.436  -17.554 1.00 . A A .  40 TYR HH   1 1 
        6  8989 1 1  40 TYR N    N  16.793  -4.095  -13.932 1.00 . A A .  40 TYR N    1 1 
        6  8990 1 1  40 TYR O    O  19.379  -3.989  -12.409 1.00 . A A .  40 TYR O    1 1 
        6  8991 1 1  40 TYR OH   O  14.343   0.491  -17.568 1.00 . A A .  40 TYR OH   1 1 
        6  8992 1 1  41 ALA C    C  22.428  -5.263  -13.935 1.00 . A A .  41 ALA C    1 1 
        6  8993 1 1  41 ALA CA   C  21.086  -5.863  -13.529 1.00 . A A .  41 ALA CA   1 1 
        6  8994 1 1  41 ALA CB   C  21.062  -7.355  -13.825 1.00 . A A .  41 ALA CB   1 1 
        6  8995 1 1  41 ALA H    H  19.806  -5.404  -15.150 1.00 . A A .  41 ALA H    1 1 
        6  8996 1 1  41 ALA HA   H  20.951  -5.730  -12.465 1.00 . A A .  41 ALA HA   1 1 
        6  8997 1 1  41 ALA HB1  H  20.082  -7.634  -14.186 1.00 . A A .  41 ALA HB1  1 1 
        6  8998 1 1  41 ALA HB2  H  21.802  -7.584  -14.578 1.00 . A A .  41 ALA HB2  1 1 
        6  8999 1 1  41 ALA HB3  H  21.283  -7.904  -12.923 1.00 . A A .  41 ALA HB3  1 1 
        6  9000 1 1  41 ALA N    N  19.984  -5.194  -14.210 1.00 . A A .  41 ALA N    1 1 
        6  9001 1 1  41 ALA O    O  22.551  -4.595  -14.962 1.00 . A A .  41 ALA O    1 1 
        6  9002 1 1  42 PRO C    C  25.474  -5.680  -14.552 1.00 . A A .  42 PRO C    1 1 
        6  9003 1 1  42 PRO CA   C  24.810  -4.995  -13.363 1.00 . A A .  42 PRO CA   1 1 
        6  9004 1 1  42 PRO CB   C  25.560  -5.322  -12.070 1.00 . A A .  42 PRO CB   1 1 
        6  9005 1 1  42 PRO CD   C  23.383  -6.290  -11.868 1.00 . A A .  42 PRO CD   1 1 
        6  9006 1 1  42 PRO CG   C  24.826  -6.482  -11.490 1.00 . A A .  42 PRO CG   1 1 
        6  9007 1 1  42 PRO HA   H  24.809  -3.926  -13.520 1.00 . A A .  42 PRO HA   1 1 
        6  9008 1 1  42 PRO HB2  H  26.585  -5.577  -12.300 1.00 . A A .  42 PRO HB2  1 1 
        6  9009 1 1  42 PRO HB3  H  25.535  -4.469  -11.409 1.00 . A A .  42 PRO HB3  1 1 
        6  9010 1 1  42 PRO HD2  H  22.910  -7.245  -12.044 1.00 . A A .  42 PRO HD2  1 1 
        6  9011 1 1  42 PRO HD3  H  22.860  -5.744  -11.097 1.00 . A A .  42 PRO HD3  1 1 
        6  9012 1 1  42 PRO HG2  H  25.204  -7.402  -11.908 1.00 . A A .  42 PRO HG2  1 1 
        6  9013 1 1  42 PRO HG3  H  24.934  -6.484  -10.415 1.00 . A A .  42 PRO HG3  1 1 
        6  9014 1 1  42 PRO N    N  23.458  -5.503  -13.110 1.00 . A A .  42 PRO N    1 1 
        6  9015 1 1  42 PRO O    O  26.471  -5.194  -15.083 1.00 . A A .  42 PRO O    1 1 
        6  9016 1 1  43 ASN C    C  24.370  -8.422  -16.742 1.00 . A A .  43 ASN C    1 1 
        6  9017 1 1  43 ASN CA   C  25.453  -7.565  -16.092 1.00 . A A .  43 ASN CA   1 1 
        6  9018 1 1  43 ASN CB   C  26.613  -8.451  -15.633 1.00 . A A .  43 ASN CB   1 1 
        6  9019 1 1  43 ASN CG   C  26.587  -8.708  -14.139 1.00 . A A .  43 ASN CG   1 1 
        6  9020 1 1  43 ASN H    H  24.119  -7.150  -14.501 1.00 . A A .  43 ASN H    1 1 
        6  9021 1 1  43 ASN HA   H  25.819  -6.856  -16.819 1.00 . A A .  43 ASN HA   1 1 
        6  9022 1 1  43 ASN HB2  H  26.556  -9.401  -16.143 1.00 . A A .  43 ASN HB2  1 1 
        6  9023 1 1  43 ASN HB3  H  27.546  -7.969  -15.881 1.00 . A A .  43 ASN HB3  1 1 
        6  9024 1 1  43 ASN HD21 H  24.820  -9.606  -14.299 1.00 . A A .  43 ASN HD21 1 1 
        6  9025 1 1  43 ASN HD22 H  25.478  -9.522  -12.704 1.00 . A A .  43 ASN HD22 1 1 
        6  9026 1 1  43 ASN N    N  24.914  -6.813  -14.965 1.00 . A A .  43 ASN N    1 1 
        6  9027 1 1  43 ASN ND2  N  25.521  -9.343  -13.666 1.00 . A A .  43 ASN ND2  1 1 
        6  9028 1 1  43 ASN O    O  23.217  -8.414  -16.311 1.00 . A A .  43 ASN O    1 1 
        6  9029 1 1  43 ASN OD1  O  27.515  -8.341  -13.418 1.00 . A A .  43 ASN OD1  1 1 
        6  9030 1 1  44 ARG C    C  23.627 -11.346  -17.752 1.00 . A A .  44 ARG C    1 1 
        6  9031 1 1  44 ARG CA   C  23.813 -10.022  -18.488 1.00 . A A .  44 ARG CA   1 1 
        6  9032 1 1  44 ARG CB   C  24.305 -10.284  -19.913 1.00 . A A .  44 ARG CB   1 1 
        6  9033 1 1  44 ARG CD   C  25.351  -9.351  -21.999 1.00 . A A .  44 ARG CD   1 1 
        6  9034 1 1  44 ARG CG   C  25.029  -9.101  -20.534 1.00 . A A .  44 ARG CG   1 1 
        6  9035 1 1  44 ARG CZ   C  26.709 -10.886  -23.357 1.00 . A A .  44 ARG CZ   1 1 
        6  9036 1 1  44 ARG H    H  25.684  -9.124  -18.076 1.00 . A A .  44 ARG H    1 1 
        6  9037 1 1  44 ARG HA   H  22.862  -9.513  -18.533 1.00 . A A .  44 ARG HA   1 1 
        6  9038 1 1  44 ARG HB2  H  24.982 -11.126  -19.899 1.00 . A A .  44 ARG HB2  1 1 
        6  9039 1 1  44 ARG HB3  H  23.456 -10.525  -20.535 1.00 . A A .  44 ARG HB3  1 1 
        6  9040 1 1  44 ARG HD2  H  24.432  -9.564  -22.524 1.00 . A A .  44 ARG HD2  1 1 
        6  9041 1 1  44 ARG HD3  H  25.804  -8.462  -22.411 1.00 . A A .  44 ARG HD3  1 1 
        6  9042 1 1  44 ARG HE   H  26.569 -10.945  -21.369 1.00 . A A .  44 ARG HE   1 1 
        6  9043 1 1  44 ARG HG2  H  24.401  -8.226  -20.460 1.00 . A A .  44 ARG HG2  1 1 
        6  9044 1 1  44 ARG HG3  H  25.950  -8.932  -19.996 1.00 . A A .  44 ARG HG3  1 1 
        6  9045 1 1  44 ARG HH11 H  25.692  -9.493  -24.409 1.00 . A A .  44 ARG HH11 1 1 
        6  9046 1 1  44 ARG HH12 H  26.653 -10.581  -25.355 1.00 . A A .  44 ARG HH12 1 1 
        6  9047 1 1  44 ARG HH21 H  27.838 -12.383  -22.603 1.00 . A A .  44 ARG HH21 1 1 
        6  9048 1 1  44 ARG HH22 H  27.873 -12.225  -24.326 1.00 . A A .  44 ARG HH22 1 1 
        6  9049 1 1  44 ARG N    N  24.750  -9.160  -17.779 1.00 . A A .  44 ARG N    1 1 
        6  9050 1 1  44 ARG NE   N  26.268 -10.475  -22.174 1.00 . A A .  44 ARG NE   1 1 
        6  9051 1 1  44 ARG NH1  N  26.319 -10.270  -24.465 1.00 . A A .  44 ARG NH1  1 1 
        6  9052 1 1  44 ARG NH2  N  27.542 -11.916  -23.435 1.00 . A A .  44 ARG NH2  1 1 
        6  9053 1 1  44 ARG O    O  22.607 -12.018  -17.908 1.00 . A A .  44 ARG O    1 1 
        6  9054 1 1  45 PHE C    C  23.350 -12.983  -15.270 1.00 . A A .  45 PHE C    1 1 
        6  9055 1 1  45 PHE CA   C  24.567 -12.958  -16.189 1.00 . A A .  45 PHE CA   1 1 
        6  9056 1 1  45 PHE CB   C  25.845 -13.132  -15.367 1.00 . A A .  45 PHE CB   1 1 
        6  9057 1 1  45 PHE CD1  C  27.541 -13.924  -17.038 1.00 . A A .  45 PHE CD1  1 1 
        6  9058 1 1  45 PHE CD2  C  26.876 -15.419  -15.304 1.00 . A A .  45 PHE CD2  1 1 
        6  9059 1 1  45 PHE CE1  C  28.394 -14.886  -17.545 1.00 . A A .  45 PHE CE1  1 1 
        6  9060 1 1  45 PHE CE2  C  27.728 -16.385  -15.806 1.00 . A A .  45 PHE CE2  1 1 
        6  9061 1 1  45 PHE CG   C  26.773 -14.180  -15.914 1.00 . A A .  45 PHE CG   1 1 
        6  9062 1 1  45 PHE CZ   C  28.489 -16.118  -16.927 1.00 . A A .  45 PHE CZ   1 1 
        6  9063 1 1  45 PHE H    H  25.407 -11.136  -16.866 1.00 . A A .  45 PHE H    1 1 
        6  9064 1 1  45 PHE HA   H  24.488 -13.772  -16.893 1.00 . A A .  45 PHE HA   1 1 
        6  9065 1 1  45 PHE HB2  H  26.381 -12.195  -15.344 1.00 . A A .  45 PHE HB2  1 1 
        6  9066 1 1  45 PHE HB3  H  25.580 -13.416  -14.359 1.00 . A A .  45 PHE HB3  1 1 
        6  9067 1 1  45 PHE HD1  H  27.469 -12.961  -17.522 1.00 . A A .  45 PHE HD1  1 1 
        6  9068 1 1  45 PHE HD2  H  26.282 -15.630  -14.426 1.00 . A A .  45 PHE HD2  1 1 
        6  9069 1 1  45 PHE HE1  H  28.988 -14.674  -18.421 1.00 . A A .  45 PHE HE1  1 1 
        6  9070 1 1  45 PHE HE2  H  27.800 -17.347  -15.320 1.00 . A A .  45 PHE HE2  1 1 
        6  9071 1 1  45 PHE HZ   H  29.155 -16.871  -17.321 1.00 . A A .  45 PHE HZ   1 1 
        6  9072 1 1  45 PHE N    N  24.620 -11.714  -16.949 1.00 . A A .  45 PHE N    1 1 
        6  9073 1 1  45 PHE O    O  22.573 -13.938  -15.275 1.00 . A A .  45 PHE O    1 1 
        6  9074 1 1  46 VAL C    C  20.738 -11.980  -14.286 1.00 . A A .  46 VAL C    1 1 
        6  9075 1 1  46 VAL CA   C  22.067 -11.823  -13.556 1.00 . A A .  46 VAL CA   1 1 
        6  9076 1 1  46 VAL CB   C  22.075 -10.476  -12.810 1.00 . A A .  46 VAL CB   1 1 
        6  9077 1 1  46 VAL CG1  C  20.777 -10.285  -12.040 1.00 . A A .  46 VAL CG1  1 1 
        6  9078 1 1  46 VAL CG2  C  23.275 -10.390  -11.879 1.00 . A A .  46 VAL CG2  1 1 
        6  9079 1 1  46 VAL H    H  23.842 -11.195  -14.523 1.00 . A A .  46 VAL H    1 1 
        6  9080 1 1  46 VAL HA   H  22.163 -12.615  -12.827 1.00 . A A .  46 VAL HA   1 1 
        6  9081 1 1  46 VAL HB   H  22.154  -9.684  -13.540 1.00 . A A .  46 VAL HB   1 1 
        6  9082 1 1  46 VAL HG11 H  20.989  -9.819  -11.088 1.00 . A A .  46 VAL HG11 1 1 
        6  9083 1 1  46 VAL HG12 H  20.110  -9.655  -12.609 1.00 . A A .  46 VAL HG12 1 1 
        6  9084 1 1  46 VAL HG13 H  20.313 -11.246  -11.874 1.00 . A A .  46 VAL HG13 1 1 
        6  9085 1 1  46 VAL HG21 H  24.019 -11.111  -12.184 1.00 . A A .  46 VAL HG21 1 1 
        6  9086 1 1  46 VAL HG22 H  23.697  -9.396  -11.926 1.00 . A A .  46 VAL HG22 1 1 
        6  9087 1 1  46 VAL HG23 H  22.962 -10.600  -10.867 1.00 . A A .  46 VAL HG23 1 1 
        6  9088 1 1  46 VAL N    N  23.190 -11.925  -14.481 1.00 . A A .  46 VAL N    1 1 
        6  9089 1 1  46 VAL O    O  19.857 -12.719  -13.843 1.00 . A A .  46 VAL O    1 1 
        6  9090 1 1  47 LEU C    C  18.980 -12.790  -16.479 1.00 . A A .  47 LEU C    1 1 
        6  9091 1 1  47 LEU CA   C  19.376 -11.343  -16.200 1.00 . A A .  47 LEU CA   1 1 
        6  9092 1 1  47 LEU CB   C  19.562 -10.591  -17.519 1.00 . A A .  47 LEU CB   1 1 
        6  9093 1 1  47 LEU CD1  C  20.345  -8.580  -18.794 1.00 . A A .  47 LEU CD1  1 1 
        6  9094 1 1  47 LEU CD2  C  19.261  -8.295  -16.558 1.00 . A A .  47 LEU CD2  1 1 
        6  9095 1 1  47 LEU CG   C  20.153  -9.184  -17.412 1.00 . A A .  47 LEU CG   1 1 
        6  9096 1 1  47 LEU H    H  21.335 -10.711  -15.710 1.00 . A A .  47 LEU H    1 1 
        6  9097 1 1  47 LEU HA   H  18.589 -10.870  -15.633 1.00 . A A .  47 LEU HA   1 1 
        6  9098 1 1  47 LEU HB2  H  20.217 -11.177  -18.145 1.00 . A A .  47 LEU HB2  1 1 
        6  9099 1 1  47 LEU HB3  H  18.593 -10.509  -17.991 1.00 . A A .  47 LEU HB3  1 1 
        6  9100 1 1  47 LEU HD11 H  20.694  -7.563  -18.696 1.00 . A A .  47 LEU HD11 1 1 
        6  9101 1 1  47 LEU HD12 H  19.405  -8.589  -19.325 1.00 . A A .  47 LEU HD12 1 1 
        6  9102 1 1  47 LEU HD13 H  21.073  -9.159  -19.342 1.00 . A A .  47 LEU HD13 1 1 
        6  9103 1 1  47 LEU HD21 H  18.462  -7.897  -17.166 1.00 . A A .  47 LEU HD21 1 1 
        6  9104 1 1  47 LEU HD22 H  19.846  -7.481  -16.154 1.00 . A A .  47 LEU HD22 1 1 
        6  9105 1 1  47 LEU HD23 H  18.843  -8.875  -15.749 1.00 . A A .  47 LEU HD23 1 1 
        6  9106 1 1  47 LEU HG   H  21.122  -9.243  -16.936 1.00 . A A .  47 LEU HG   1 1 
        6  9107 1 1  47 LEU N    N  20.599 -11.282  -15.407 1.00 . A A .  47 LEU N    1 1 
        6  9108 1 1  47 LEU O    O  17.886 -13.224  -16.119 1.00 . A A .  47 LEU O    1 1 
        6  9109 1 1  48 ASP C    C  19.186 -15.704  -16.203 1.00 . A A .  48 ASP C    1 1 
        6  9110 1 1  48 ASP CA   C  19.624 -14.930  -17.443 1.00 . A A .  48 ASP CA   1 1 
        6  9111 1 1  48 ASP CB   C  20.875 -15.572  -18.044 1.00 . A A .  48 ASP CB   1 1 
        6  9112 1 1  48 ASP CG   C  20.669 -17.035  -18.384 1.00 . A A .  48 ASP CG   1 1 
        6  9113 1 1  48 ASP H    H  20.733 -13.127  -17.379 1.00 . A A .  48 ASP H    1 1 
        6  9114 1 1  48 ASP HA   H  18.828 -14.962  -18.171 1.00 . A A .  48 ASP HA   1 1 
        6  9115 1 1  48 ASP HB2  H  21.142 -15.046  -18.949 1.00 . A A .  48 ASP HB2  1 1 
        6  9116 1 1  48 ASP HB3  H  21.687 -15.496  -17.336 1.00 . A A .  48 ASP HB3  1 1 
        6  9117 1 1  48 ASP N    N  19.878 -13.531  -17.119 1.00 . A A .  48 ASP N    1 1 
        6  9118 1 1  48 ASP O    O  18.211 -16.454  -16.240 1.00 . A A .  48 ASP O    1 1 
        6  9119 1 1  48 ASP OD1  O  19.581 -17.379  -18.892 1.00 . A A .  48 ASP OD1  1 1 
        6  9120 1 1  48 ASP OD2  O  21.596 -17.836  -18.141 1.00 . A A .  48 ASP OD2  1 1 
        6  9121 1 1  49 TRP C    C  18.200 -15.839  -13.377 1.00 . A A .  49 TRP C    1 1 
        6  9122 1 1  49 TRP CA   C  19.601 -16.199  -13.857 1.00 . A A .  49 TRP CA   1 1 
        6  9123 1 1  49 TRP CB   C  20.630 -15.837  -12.784 1.00 . A A .  49 TRP CB   1 1 
        6  9124 1 1  49 TRP CD1  C  19.413 -15.679  -10.535 1.00 . A A .  49 TRP CD1  1 1 
        6  9125 1 1  49 TRP CD2  C  20.690 -17.504  -10.764 1.00 . A A .  49 TRP CD2  1 1 
        6  9126 1 1  49 TRP CE2  C  20.082 -17.538   -9.494 1.00 . A A .  49 TRP CE2  1 1 
        6  9127 1 1  49 TRP CE3  C  21.539 -18.552  -11.132 1.00 . A A .  49 TRP CE3  1 1 
        6  9128 1 1  49 TRP CG   C  20.249 -16.307  -11.413 1.00 . A A .  49 TRP CG   1 1 
        6  9129 1 1  49 TRP CH2  C  21.133 -19.590   -8.980 1.00 . A A .  49 TRP CH2  1 1 
        6  9130 1 1  49 TRP CZ2  C  20.297 -18.577   -8.593 1.00 . A A .  49 TRP CZ2  1 1 
        6  9131 1 1  49 TRP CZ3  C  21.752 -19.583  -10.237 1.00 . A A .  49 TRP CZ3  1 1 
        6  9132 1 1  49 TRP H    H  20.680 -14.906  -15.141 1.00 . A A .  49 TRP H    1 1 
        6  9133 1 1  49 TRP HA   H  19.644 -17.262  -14.040 1.00 . A A .  49 TRP HA   1 1 
        6  9134 1 1  49 TRP HB2  H  21.579 -16.286  -13.038 1.00 . A A .  49 TRP HB2  1 1 
        6  9135 1 1  49 TRP HB3  H  20.742 -14.763  -12.751 1.00 . A A .  49 TRP HB3  1 1 
        6  9136 1 1  49 TRP HD1  H  18.916 -14.741  -10.733 1.00 . A A .  49 TRP HD1  1 1 
        6  9137 1 1  49 TRP HE1  H  18.767 -16.171   -8.597 1.00 . A A .  49 TRP HE1  1 1 
        6  9138 1 1  49 TRP HE3  H  22.025 -18.564  -12.097 1.00 . A A .  49 TRP HE3  1 1 
        6  9139 1 1  49 TRP HH2  H  21.328 -20.415   -8.312 1.00 . A A .  49 TRP HH2  1 1 
        6  9140 1 1  49 TRP HZ2  H  19.827 -18.598   -7.620 1.00 . A A .  49 TRP HZ2  1 1 
        6  9141 1 1  49 TRP HZ3  H  22.404 -20.401  -10.504 1.00 . A A .  49 TRP HZ3  1 1 
        6  9142 1 1  49 TRP N    N  19.914 -15.517  -15.108 1.00 . A A .  49 TRP N    1 1 
        6  9143 1 1  49 TRP NE1  N  19.309 -16.413   -9.378 1.00 . A A .  49 TRP NE1  1 1 
        6  9144 1 1  49 TRP O    O  17.368 -16.716  -13.144 1.00 . A A .  49 TRP O    1 1 
        6  9145 1 1  50 VAL C    C  15.522 -14.619  -13.651 1.00 . A A .  50 VAL C    1 1 
        6  9146 1 1  50 VAL CA   C  16.642 -14.067  -12.777 1.00 . A A .  50 VAL CA   1 1 
        6  9147 1 1  50 VAL CB   C  16.573 -12.528  -12.785 1.00 . A A .  50 VAL CB   1 1 
        6  9148 1 1  50 VAL CG1  C  15.266 -12.049  -12.172 1.00 . A A .  50 VAL CG1  1 1 
        6  9149 1 1  50 VAL CG2  C  17.765 -11.939  -12.047 1.00 . A A .  50 VAL CG2  1 1 
        6  9150 1 1  50 VAL H    H  18.648 -13.891  -13.430 1.00 . A A .  50 VAL H    1 1 
        6  9151 1 1  50 VAL HA   H  16.495 -14.408  -11.763 1.00 . A A .  50 VAL HA   1 1 
        6  9152 1 1  50 VAL HB   H  16.609 -12.192  -13.810 1.00 . A A .  50 VAL HB   1 1 
        6  9153 1 1  50 VAL HG11 H  15.215 -10.972  -12.231 1.00 . A A .  50 VAL HG11 1 1 
        6  9154 1 1  50 VAL HG12 H  14.435 -12.480  -12.712 1.00 . A A .  50 VAL HG12 1 1 
        6  9155 1 1  50 VAL HG13 H  15.221 -12.355  -11.137 1.00 . A A .  50 VAL HG13 1 1 
        6  9156 1 1  50 VAL HG21 H  17.414 -11.298  -11.252 1.00 . A A .  50 VAL HG21 1 1 
        6  9157 1 1  50 VAL HG22 H  18.361 -12.737  -11.629 1.00 . A A .  50 VAL HG22 1 1 
        6  9158 1 1  50 VAL HG23 H  18.366 -11.363  -12.735 1.00 . A A .  50 VAL HG23 1 1 
        6  9159 1 1  50 VAL N    N  17.944 -14.543  -13.229 1.00 . A A .  50 VAL N    1 1 
        6  9160 1 1  50 VAL O    O  14.517 -15.120  -13.147 1.00 . A A .  50 VAL O    1 1 
        6  9161 1 1  51 ARG C    C  14.545 -16.527  -15.796 1.00 . A A .  51 ARG C    1 1 
        6  9162 1 1  51 ARG CA   C  14.705 -15.014  -15.910 1.00 . A A .  51 ARG CA   1 1 
        6  9163 1 1  51 ARG CB   C  15.100 -14.639  -17.339 1.00 . A A .  51 ARG CB   1 1 
        6  9164 1 1  51 ARG CD   C  14.990 -16.664  -18.823 1.00 . A A .  51 ARG CD   1 1 
        6  9165 1 1  51 ARG CG   C  14.303 -15.374  -18.404 1.00 . A A .  51 ARG CG   1 1 
        6  9166 1 1  51 ARG CZ   C  14.401 -19.003  -19.299 1.00 . A A .  51 ARG CZ   1 1 
        6  9167 1 1  51 ARG H    H  16.524 -14.115  -15.306 1.00 . A A .  51 ARG H    1 1 
        6  9168 1 1  51 ARG HA   H  13.763 -14.545  -15.671 1.00 . A A .  51 ARG HA   1 1 
        6  9169 1 1  51 ARG HB2  H  14.947 -13.578  -17.476 1.00 . A A .  51 ARG HB2  1 1 
        6  9170 1 1  51 ARG HB3  H  16.145 -14.865  -17.483 1.00 . A A .  51 ARG HB3  1 1 
        6  9171 1 1  51 ARG HD2  H  15.473 -16.507  -19.776 1.00 . A A .  51 ARG HD2  1 1 
        6  9172 1 1  51 ARG HD3  H  15.733 -16.918  -18.081 1.00 . A A .  51 ARG HD3  1 1 
        6  9173 1 1  51 ARG HE   H  13.103 -17.588  -18.760 1.00 . A A .  51 ARG HE   1 1 
        6  9174 1 1  51 ARG HG2  H  13.326 -15.612  -18.010 1.00 . A A .  51 ARG HG2  1 1 
        6  9175 1 1  51 ARG HG3  H  14.198 -14.735  -19.268 1.00 . A A .  51 ARG HG3  1 1 
        6  9176 1 1  51 ARG HH11 H  16.364 -18.566  -19.488 1.00 . A A .  51 ARG HH11 1 1 
        6  9177 1 1  51 ARG HH12 H  15.935 -20.211  -19.821 1.00 . A A .  51 ARG HH12 1 1 
        6  9178 1 1  51 ARG HH21 H  12.525 -19.751  -19.195 1.00 . A A .  51 ARG HH21 1 1 
        6  9179 1 1  51 ARG HH22 H  13.751 -20.884  -19.655 1.00 . A A .  51 ARG HH22 1 1 
        6  9180 1 1  51 ARG N    N  15.702 -14.525  -14.965 1.00 . A A .  51 ARG N    1 1 
        6  9181 1 1  51 ARG NE   N  14.046 -17.772  -18.947 1.00 . A A .  51 ARG NE   1 1 
        6  9182 1 1  51 ARG NH1  N  15.670 -19.283  -19.558 1.00 . A A .  51 ARG NH1  1 1 
        6  9183 1 1  51 ARG NH2  N  13.484 -19.958  -19.390 1.00 . A A .  51 ARG NH2  1 1 
        6  9184 1 1  51 ARG O    O  13.590 -17.102  -16.319 1.00 . A A .  51 ARG O    1 1 
        6  9185 1 1  52 ASP C    C  14.430 -18.999  -13.859 1.00 . A A .  52 ASP C    1 1 
        6  9186 1 1  52 ASP CA   C  15.449 -18.613  -14.926 1.00 . A A .  52 ASP CA   1 1 
        6  9187 1 1  52 ASP CB   C  16.834 -19.134  -14.539 1.00 . A A .  52 ASP CB   1 1 
        6  9188 1 1  52 ASP CG   C  16.981 -20.624  -14.783 1.00 . A A .  52 ASP CG   1 1 
        6  9189 1 1  52 ASP H    H  16.223 -16.653  -14.716 1.00 . A A .  52 ASP H    1 1 
        6  9190 1 1  52 ASP HA   H  15.156 -19.059  -15.864 1.00 . A A .  52 ASP HA   1 1 
        6  9191 1 1  52 ASP HB2  H  17.582 -18.618  -15.122 1.00 . A A .  52 ASP HB2  1 1 
        6  9192 1 1  52 ASP HB3  H  17.004 -18.941  -13.490 1.00 . A A .  52 ASP HB3  1 1 
        6  9193 1 1  52 ASP N    N  15.486 -17.166  -15.109 1.00 . A A .  52 ASP N    1 1 
        6  9194 1 1  52 ASP O    O  13.542 -19.818  -14.101 1.00 . A A .  52 ASP O    1 1 
        6  9195 1 1  52 ASP OD1  O  16.144 -21.190  -15.516 1.00 . A A .  52 ASP OD1  1 1 
        6  9196 1 1  52 ASP OD2  O  17.933 -21.222  -14.241 1.00 . A A .  52 ASP OD2  1 1 
        6  9197 1 1  53 LYS C    C  12.619 -17.578  -11.424 1.00 . A A .  53 LYS C    1 1 
        6  9198 1 1  53 LYS CA   C  13.654 -18.688  -11.573 1.00 . A A .  53 LYS CA   1 1 
        6  9199 1 1  53 LYS CB   C  14.438 -18.846  -10.268 1.00 . A A .  53 LYS CB   1 1 
        6  9200 1 1  53 LYS CD   C  16.900 -18.833  -10.767 1.00 . A A .  53 LYS CD   1 1 
        6  9201 1 1  53 LYS CE   C  17.435 -19.808   -9.729 1.00 . A A .  53 LYS CE   1 1 
        6  9202 1 1  53 LYS CG   C  15.723 -18.037  -10.229 1.00 . A A .  53 LYS CG   1 1 
        6  9203 1 1  53 LYS H    H  15.291 -17.763  -12.546 1.00 . A A .  53 LYS H    1 1 
        6  9204 1 1  53 LYS HA   H  13.144 -19.613  -11.791 1.00 . A A .  53 LYS HA   1 1 
        6  9205 1 1  53 LYS HB2  H  13.813 -18.531   -9.446 1.00 . A A .  53 LYS HB2  1 1 
        6  9206 1 1  53 LYS HB3  H  14.690 -19.889  -10.138 1.00 . A A .  53 LYS HB3  1 1 
        6  9207 1 1  53 LYS HD2  H  16.581 -19.390  -11.635 1.00 . A A .  53 LYS HD2  1 1 
        6  9208 1 1  53 LYS HD3  H  17.689 -18.149  -11.046 1.00 . A A .  53 LYS HD3  1 1 
        6  9209 1 1  53 LYS HE2  H  17.810 -19.247   -8.887 1.00 . A A .  53 LYS HE2  1 1 
        6  9210 1 1  53 LYS HE3  H  16.627 -20.447   -9.404 1.00 . A A .  53 LYS HE3  1 1 
        6  9211 1 1  53 LYS HG2  H  15.598 -17.149  -10.830 1.00 . A A .  53 LYS HG2  1 1 
        6  9212 1 1  53 LYS HG3  H  15.929 -17.755   -9.206 1.00 . A A .  53 LYS HG3  1 1 
        6  9213 1 1  53 LYS HZ1  H  19.035 -21.132   -9.500 1.00 . A A .  53 LYS HZ1  1 1 
        6  9214 1 1  53 LYS HZ2  H  19.209 -20.065  -10.801 1.00 . A A .  53 LYS HZ2  1 1 
        6  9215 1 1  53 LYS HZ3  H  18.143 -21.373  -10.918 1.00 . A A .  53 LYS HZ3  1 1 
        6  9216 1 1  53 LYS N    N  14.563 -18.407  -12.678 1.00 . A A .  53 LYS N    1 1 
        6  9217 1 1  53 LYS NZ   N  18.532 -20.654  -10.276 1.00 . A A .  53 LYS NZ   1 1 
        6  9218 1 1  53 LYS O    O  11.419 -17.811  -11.570 1.00 . A A .  53 LYS O    1 1 
        6  9219 1 1  54 TYR C    C  11.069 -15.259  -11.984 1.00 . A A .  54 TYR C    1 1 
        6  9220 1 1  54 TYR CA   C  12.205 -15.224  -10.966 1.00 . A A .  54 TYR CA   1 1 
        6  9221 1 1  54 TYR CB   C  12.992 -13.920  -11.108 1.00 . A A .  54 TYR CB   1 1 
        6  9222 1 1  54 TYR CD1  C  12.717 -12.790   -8.866 1.00 . A A .  54 TYR CD1  1 1 
        6  9223 1 1  54 TYR CD2  C  11.736 -11.754  -10.776 1.00 . A A .  54 TYR CD2  1 1 
        6  9224 1 1  54 TYR CE1  C  12.243 -11.770   -8.064 1.00 . A A .  54 TYR CE1  1 1 
        6  9225 1 1  54 TYR CE2  C  11.259 -10.729   -9.981 1.00 . A A .  54 TYR CE2  1 1 
        6  9226 1 1  54 TYR CG   C  12.472 -12.801  -10.234 1.00 . A A .  54 TYR CG   1 1 
        6  9227 1 1  54 TYR CZ   C  11.515 -10.742   -8.626 1.00 . A A .  54 TYR CZ   1 1 
        6  9228 1 1  54 TYR H    H  14.057 -16.246  -11.032 1.00 . A A .  54 TYR H    1 1 
        6  9229 1 1  54 TYR HA   H  11.785 -15.273   -9.972 1.00 . A A .  54 TYR HA   1 1 
        6  9230 1 1  54 TYR HB2  H  14.022 -14.097  -10.840 1.00 . A A .  54 TYR HB2  1 1 
        6  9231 1 1  54 TYR HB3  H  12.944 -13.588  -12.135 1.00 . A A .  54 TYR HB3  1 1 
        6  9232 1 1  54 TYR HD1  H  13.288 -13.597   -8.429 1.00 . A A .  54 TYR HD1  1 1 
        6  9233 1 1  54 TYR HD2  H  11.537 -11.747  -11.838 1.00 . A A .  54 TYR HD2  1 1 
        6  9234 1 1  54 TYR HE1  H  12.443 -11.780   -7.003 1.00 . A A .  54 TYR HE1  1 1 
        6  9235 1 1  54 TYR HE2  H  10.689  -9.924  -10.421 1.00 . A A .  54 TYR HE2  1 1 
        6  9236 1 1  54 TYR HH   H  10.469  -9.153   -8.348 1.00 . A A .  54 TYR HH   1 1 
        6  9237 1 1  54 TYR N    N  13.091 -16.370  -11.135 1.00 . A A .  54 TYR N    1 1 
        6  9238 1 1  54 TYR O    O   9.894 -15.179  -11.623 1.00 . A A .  54 TYR O    1 1 
        6  9239 1 1  54 TYR OH   O  11.042  -9.724   -7.830 1.00 . A A .  54 TYR OH   1 1 
        6  9240 1 1  55 LEU C    C   9.294 -16.368  -13.973 1.00 . A A .  55 LEU C    1 1 
        6  9241 1 1  55 LEU CA   C  10.439 -15.426  -14.329 1.00 . A A .  55 LEU CA   1 1 
        6  9242 1 1  55 LEU CB   C  11.096 -15.873  -15.636 1.00 . A A .  55 LEU CB   1 1 
        6  9243 1 1  55 LEU CD1  C  10.988 -14.330  -17.608 1.00 . A A .  55 LEU CD1  1 1 
        6  9244 1 1  55 LEU CD2  C  10.299 -16.721  -17.856 1.00 . A A .  55 LEU CD2  1 1 
        6  9245 1 1  55 LEU CG   C  10.343 -15.522  -16.920 1.00 . A A .  55 LEU CG   1 1 
        6  9246 1 1  55 LEU H    H  12.379 -15.439  -13.483 1.00 . A A .  55 LEU H    1 1 
        6  9247 1 1  55 LEU HA   H  10.042 -14.429  -14.457 1.00 . A A .  55 LEU HA   1 1 
        6  9248 1 1  55 LEU HB2  H  12.071 -15.415  -15.689 1.00 . A A .  55 LEU HB2  1 1 
        6  9249 1 1  55 LEU HB3  H  11.206 -16.948  -15.599 1.00 . A A .  55 LEU HB3  1 1 
        6  9250 1 1  55 LEU HD11 H  12.025 -14.263  -17.316 1.00 . A A .  55 LEU HD11 1 1 
        6  9251 1 1  55 LEU HD12 H  10.474 -13.425  -17.319 1.00 . A A .  55 LEU HD12 1 1 
        6  9252 1 1  55 LEU HD13 H  10.923 -14.453  -18.679 1.00 . A A .  55 LEU HD13 1 1 
        6  9253 1 1  55 LEU HD21 H   9.810 -17.547  -17.361 1.00 . A A .  55 LEU HD21 1 1 
        6  9254 1 1  55 LEU HD22 H  11.306 -17.007  -18.123 1.00 . A A .  55 LEU HD22 1 1 
        6  9255 1 1  55 LEU HD23 H   9.749 -16.460  -18.749 1.00 . A A .  55 LEU HD23 1 1 
        6  9256 1 1  55 LEU HG   H   9.326 -15.253  -16.671 1.00 . A A .  55 LEU HG   1 1 
        6  9257 1 1  55 LEU N    N  11.427 -15.379  -13.257 1.00 . A A .  55 LEU N    1 1 
        6  9258 1 1  55 LEU O    O   8.158 -15.936  -13.780 1.00 . A A .  55 LEU O    1 1 
        6  9259 1 1  56 ASN C    C   7.685 -18.168  -12.434 1.00 . A A .  56 ASN C    1 1 
        6  9260 1 1  56 ASN CA   C   8.598 -18.663  -13.552 1.00 . A A .  56 ASN CA   1 1 
        6  9261 1 1  56 ASN CB   C   9.274 -19.969  -13.133 1.00 . A A .  56 ASN CB   1 1 
        6  9262 1 1  56 ASN CG   C   9.838 -20.734  -14.315 1.00 . A A .  56 ASN CG   1 1 
        6  9263 1 1  56 ASN H    H  10.525 -17.942  -14.052 1.00 . A A .  56 ASN H    1 1 
        6  9264 1 1  56 ASN HA   H   8.002 -18.843  -14.434 1.00 . A A .  56 ASN HA   1 1 
        6  9265 1 1  56 ASN HB2  H  10.084 -19.747  -12.453 1.00 . A A .  56 ASN HB2  1 1 
        6  9266 1 1  56 ASN HB3  H   8.552 -20.597  -12.633 1.00 . A A .  56 ASN HB3  1 1 
        6  9267 1 1  56 ASN HD21 H  11.278 -21.489  -13.170 1.00 . A A .  56 ASN HD21 1 1 
        6  9268 1 1  56 ASN HD22 H  11.300 -21.980  -14.827 1.00 . A A .  56 ASN HD22 1 1 
        6  9269 1 1  56 ASN N    N   9.601 -17.658  -13.887 1.00 . A A .  56 ASN N    1 1 
        6  9270 1 1  56 ASN ND2  N  10.914 -21.476  -14.080 1.00 . A A .  56 ASN ND2  1 1 
        6  9271 1 1  56 ASN O    O   6.464 -18.301  -12.512 1.00 . A A .  56 ASN O    1 1 
        6  9272 1 1  56 ASN OD1  O   9.313 -20.657  -15.426 1.00 . A A .  56 ASN OD1  1 1 
        6  9273 1 1  57 ASN C    C   6.624 -15.929  -10.690 1.00 . A A .  57 ASN C    1 1 
        6  9274 1 1  57 ASN CA   C   7.527 -17.082  -10.262 1.00 . A A .  57 ASN CA   1 1 
        6  9275 1 1  57 ASN CB   C   8.476 -16.617   -9.155 1.00 . A A .  57 ASN CB   1 1 
        6  9276 1 1  57 ASN CG   C   9.336 -17.745   -8.619 1.00 . A A .  57 ASN CG   1 1 
        6  9277 1 1  57 ASN H    H   9.263 -17.520  -11.391 1.00 . A A .  57 ASN H    1 1 
        6  9278 1 1  57 ASN HA   H   6.912 -17.884   -9.883 1.00 . A A .  57 ASN HA   1 1 
        6  9279 1 1  57 ASN HB2  H   9.128 -15.849   -9.547 1.00 . A A .  57 ASN HB2  1 1 
        6  9280 1 1  57 ASN HB3  H   7.898 -16.211   -8.340 1.00 . A A .  57 ASN HB3  1 1 
        6  9281 1 1  57 ASN HD21 H  10.947 -16.962   -9.483 1.00 . A A .  57 ASN HD21 1 1 
        6  9282 1 1  57 ASN HD22 H  11.205 -18.423   -8.599 1.00 . A A .  57 ASN HD22 1 1 
        6  9283 1 1  57 ASN N    N   8.286 -17.597  -11.396 1.00 . A A .  57 ASN N    1 1 
        6  9284 1 1  57 ASN ND2  N  10.626 -17.706   -8.932 1.00 . A A .  57 ASN ND2  1 1 
        6  9285 1 1  57 ASN O    O   5.400 -16.017  -10.590 1.00 . A A .  57 ASN O    1 1 
        6  9286 1 1  57 ASN OD1  O   8.846 -18.642   -7.932 1.00 . A A .  57 ASN OD1  1 1 
        6  9287 1 1  58 ILE C    C   5.364 -14.078  -12.564 1.00 . A A .  58 ILE C    1 1 
        6  9288 1 1  58 ILE CA   C   6.488 -13.682  -11.611 1.00 . A A .  58 ILE CA   1 1 
        6  9289 1 1  58 ILE CB   C   7.403 -12.660  -12.312 1.00 . A A .  58 ILE CB   1 1 
        6  9290 1 1  58 ILE CD1  C   8.356 -12.452   -9.961 1.00 . A A .  58 ILE CD1  1 1 
        6  9291 1 1  58 ILE CG1  C   8.629 -12.363  -11.446 1.00 . A A .  58 ILE CG1  1 1 
        6  9292 1 1  58 ILE CG2  C   6.636 -11.380  -12.610 1.00 . A A .  58 ILE CG2  1 1 
        6  9293 1 1  58 ILE H    H   8.214 -14.841  -11.221 1.00 . A A .  58 ILE H    1 1 
        6  9294 1 1  58 ILE HA   H   6.057 -13.211  -10.739 1.00 . A A .  58 ILE HA   1 1 
        6  9295 1 1  58 ILE HB   H   7.727 -13.084  -13.249 1.00 . A A .  58 ILE HB   1 1 
        6  9296 1 1  58 ILE HD11 H   9.072 -11.846   -9.426 1.00 . A A .  58 ILE HD11 1 1 
        6  9297 1 1  58 ILE HD12 H   7.357 -12.096   -9.756 1.00 . A A .  58 ILE HD12 1 1 
        6  9298 1 1  58 ILE HD13 H   8.445 -13.480   -9.639 1.00 . A A .  58 ILE HD13 1 1 
        6  9299 1 1  58 ILE HG12 H   9.408 -13.071  -11.682 1.00 . A A .  58 ILE HG12 1 1 
        6  9300 1 1  58 ILE HG13 H   8.979 -11.364  -11.661 1.00 . A A .  58 ILE HG13 1 1 
        6  9301 1 1  58 ILE HG21 H   6.448 -11.313  -13.672 1.00 . A A .  58 ILE HG21 1 1 
        6  9302 1 1  58 ILE HG22 H   5.697 -11.392  -12.079 1.00 . A A .  58 ILE HG22 1 1 
        6  9303 1 1  58 ILE HG23 H   7.219 -10.529  -12.293 1.00 . A A .  58 ILE HG23 1 1 
        6  9304 1 1  58 ILE N    N   7.236 -14.851  -11.166 1.00 . A A .  58 ILE N    1 1 
        6  9305 1 1  58 ILE O    O   4.195 -13.792  -12.313 1.00 . A A .  58 ILE O    1 1 
        6  9306 1 1  59 ASN C    C   3.572 -15.875  -13.976 1.00 . A A .  59 ASN C    1 1 
        6  9307 1 1  59 ASN CA   C   4.752 -15.178  -14.647 1.00 . A A .  59 ASN CA   1 1 
        6  9308 1 1  59 ASN CB   C   5.407 -16.121  -15.658 1.00 . A A .  59 ASN CB   1 1 
        6  9309 1 1  59 ASN CG   C   5.770 -15.418  -16.952 1.00 . A A .  59 ASN CG   1 1 
        6  9310 1 1  59 ASN H    H   6.678 -14.940  -13.801 1.00 . A A .  59 ASN H    1 1 
        6  9311 1 1  59 ASN HA   H   4.391 -14.303  -15.165 1.00 . A A .  59 ASN HA   1 1 
        6  9312 1 1  59 ASN HB2  H   6.309 -16.530  -15.228 1.00 . A A .  59 ASN HB2  1 1 
        6  9313 1 1  59 ASN HB3  H   4.724 -16.926  -15.886 1.00 . A A .  59 ASN HB3  1 1 
        6  9314 1 1  59 ASN HD21 H   6.744 -14.009  -15.942 1.00 . A A .  59 ASN HD21 1 1 
        6  9315 1 1  59 ASN HD22 H   6.739 -13.833  -17.661 1.00 . A A .  59 ASN HD22 1 1 
        6  9316 1 1  59 ASN N    N   5.729 -14.741  -13.656 1.00 . A A .  59 ASN N    1 1 
        6  9317 1 1  59 ASN ND2  N   6.491 -14.308  -16.840 1.00 . A A .  59 ASN ND2  1 1 
        6  9318 1 1  59 ASN O    O   2.421 -15.476  -14.149 1.00 . A A .  59 ASN O    1 1 
        6  9319 1 1  59 ASN OD1  O   5.407 -15.868  -18.039 1.00 . A A .  59 ASN OD1  1 1 
        6  9320 1 1  60 GLY C    C   1.892 -16.748  -11.738 1.00 . A A .  60 GLY C    1 1 
        6  9321 1 1  60 GLY CA   C   2.821 -17.655  -12.521 1.00 . A A .  60 GLY CA   1 1 
        6  9322 1 1  60 GLY H    H   4.803 -17.193  -13.106 1.00 . A A .  60 GLY H    1 1 
        6  9323 1 1  60 GLY HA2  H   2.243 -18.202  -13.251 1.00 . A A .  60 GLY HA2  1 1 
        6  9324 1 1  60 GLY HA3  H   3.278 -18.357  -11.839 1.00 . A A .  60 GLY HA3  1 1 
        6  9325 1 1  60 GLY N    N   3.867 -16.919  -13.207 1.00 . A A .  60 GLY N    1 1 
        6  9326 1 1  60 GLY O    O   0.683 -16.976  -11.692 1.00 . A A .  60 GLY O    1 1 
        6  9327 1 1  61 LEU C    C   0.834 -13.875  -11.238 1.00 . A A .  61 LEU C    1 1 
        6  9328 1 1  61 LEU CA   C   1.673 -14.772  -10.333 1.00 . A A .  61 LEU CA   1 1 
        6  9329 1 1  61 LEU CB   C   2.592 -13.918   -9.459 1.00 . A A .  61 LEU CB   1 1 
        6  9330 1 1  61 LEU CD1  C   2.650 -12.295   -7.549 1.00 . A A .  61 LEU CD1  1 1 
        6  9331 1 1  61 LEU CD2  C   2.051 -11.501   -9.844 1.00 . A A .  61 LEU CD2  1 1 
        6  9332 1 1  61 LEU CG   C   1.968 -12.658   -8.859 1.00 . A A .  61 LEU CG   1 1 
        6  9333 1 1  61 LEU H    H   3.426 -15.588  -11.193 1.00 . A A .  61 LEU H    1 1 
        6  9334 1 1  61 LEU HA   H   1.011 -15.341   -9.697 1.00 . A A .  61 LEU HA   1 1 
        6  9335 1 1  61 LEU HB2  H   2.940 -14.534   -8.644 1.00 . A A .  61 LEU HB2  1 1 
        6  9336 1 1  61 LEU HB3  H   3.435 -13.615  -10.064 1.00 . A A .  61 LEU HB3  1 1 
        6  9337 1 1  61 LEU HD11 H   2.206 -12.861   -6.744 1.00 . A A .  61 LEU HD11 1 1 
        6  9338 1 1  61 LEU HD12 H   2.526 -11.240   -7.359 1.00 . A A .  61 LEU HD12 1 1 
        6  9339 1 1  61 LEU HD13 H   3.703 -12.527   -7.616 1.00 . A A .  61 LEU HD13 1 1 
        6  9340 1 1  61 LEU HD21 H   2.030 -10.566   -9.303 1.00 . A A .  61 LEU HD21 1 1 
        6  9341 1 1  61 LEU HD22 H   1.210 -11.543  -10.521 1.00 . A A .  61 LEU HD22 1 1 
        6  9342 1 1  61 LEU HD23 H   2.971 -11.571  -10.405 1.00 . A A .  61 LEU HD23 1 1 
        6  9343 1 1  61 LEU HG   H   0.923 -12.846   -8.650 1.00 . A A .  61 LEU HG   1 1 
        6  9344 1 1  61 LEU N    N   2.458 -15.717  -11.120 1.00 . A A .  61 LEU N    1 1 
        6  9345 1 1  61 LEU O    O  -0.366 -13.702  -11.019 1.00 . A A .  61 LEU O    1 1 
        6  9346 1 1  62 LEU C    C  -0.509 -13.068  -13.690 1.00 . A A .  62 LEU C    1 1 
        6  9347 1 1  62 LEU CA   C   0.785 -12.430  -13.196 1.00 . A A .  62 LEU CA   1 1 
        6  9348 1 1  62 LEU CB   C   1.695 -12.110  -14.384 1.00 . A A .  62 LEU CB   1 1 
        6  9349 1 1  62 LEU CD1  C   3.020 -10.701  -12.789 1.00 . A A .  62 LEU CD1  1 1 
        6  9350 1 1  62 LEU CD2  C   3.793 -10.973  -15.152 1.00 . A A .  62 LEU CD2  1 1 
        6  9351 1 1  62 LEU CG   C   2.582 -10.874  -14.235 1.00 . A A .  62 LEU CG   1 1 
        6  9352 1 1  62 LEU H    H   2.428 -13.483  -12.378 1.00 . A A .  62 LEU H    1 1 
        6  9353 1 1  62 LEU HA   H   0.546 -11.513  -12.679 1.00 . A A .  62 LEU HA   1 1 
        6  9354 1 1  62 LEU HB2  H   2.338 -12.961  -14.546 1.00 . A A .  62 LEU HB2  1 1 
        6  9355 1 1  62 LEU HB3  H   1.066 -11.966  -15.251 1.00 . A A .  62 LEU HB3  1 1 
        6  9356 1 1  62 LEU HD11 H   3.877 -10.047  -12.748 1.00 . A A .  62 LEU HD11 1 1 
        6  9357 1 1  62 LEU HD12 H   3.280 -11.663  -12.374 1.00 . A A .  62 LEU HD12 1 1 
        6  9358 1 1  62 LEU HD13 H   2.210 -10.271  -12.217 1.00 . A A .  62 LEU HD13 1 1 
        6  9359 1 1  62 LEU HD21 H   3.573 -11.649  -15.965 1.00 . A A .  62 LEU HD21 1 1 
        6  9360 1 1  62 LEU HD22 H   4.638 -11.346  -14.593 1.00 . A A .  62 LEU HD22 1 1 
        6  9361 1 1  62 LEU HD23 H   4.025  -9.996  -15.549 1.00 . A A .  62 LEU HD23 1 1 
        6  9362 1 1  62 LEU HG   H   2.017  -9.997  -14.520 1.00 . A A .  62 LEU HG   1 1 
        6  9363 1 1  62 LEU N    N   1.473 -13.308  -12.255 1.00 . A A .  62 LEU N    1 1 
        6  9364 1 1  62 LEU O    O  -1.574 -12.451  -13.647 1.00 . A A .  62 LEU O    1 1 
        6  9365 1 1  63 THR C    C  -2.565 -15.323  -13.537 1.00 . A A .  63 THR C    1 1 
        6  9366 1 1  63 THR CA   C  -1.574 -15.031  -14.658 1.00 . A A .  63 THR CA   1 1 
        6  9367 1 1  63 THR CB   C  -1.166 -16.358  -15.326 1.00 . A A .  63 THR CB   1 1 
        6  9368 1 1  63 THR CG2  C  -2.382 -17.240  -15.562 1.00 . A A .  63 THR CG2  1 1 
        6  9369 1 1  63 THR H    H   0.465 -14.747  -14.165 1.00 . A A .  63 THR H    1 1 
        6  9370 1 1  63 THR HA   H  -2.057 -14.412  -15.400 1.00 . A A .  63 THR HA   1 1 
        6  9371 1 1  63 THR HB   H  -0.484 -16.879  -14.669 1.00 . A A .  63 THR HB   1 1 
        6  9372 1 1  63 THR HG1  H  -0.334 -16.929  -17.020 1.00 . A A .  63 THR HG1  1 1 
        6  9373 1 1  63 THR HG21 H  -3.128 -16.686  -16.113 1.00 . A A .  63 THR HG21 1 1 
        6  9374 1 1  63 THR HG22 H  -2.793 -17.550  -14.613 1.00 . A A .  63 THR HG22 1 1 
        6  9375 1 1  63 THR HG23 H  -2.090 -18.111  -16.130 1.00 . A A .  63 THR HG23 1 1 
        6  9376 1 1  63 THR N    N  -0.411 -14.309  -14.157 1.00 . A A .  63 THR N    1 1 
        6  9377 1 1  63 THR O    O  -3.769 -15.122  -13.692 1.00 . A A .  63 THR O    1 1 
        6  9378 1 1  63 THR OG1  O  -0.509 -16.098  -16.571 1.00 . A A .  63 THR OG1  1 1 
        6  9379 1 1  64 SER C    C  -3.557 -14.864  -10.704 1.00 . A A .  64 SER C    1 1 
        6  9380 1 1  64 SER CA   C  -2.891 -16.119  -11.260 1.00 . A A .  64 SER CA   1 1 
        6  9381 1 1  64 SER CB   C  -2.061 -16.796  -10.167 1.00 . A A .  64 SER CB   1 1 
        6  9382 1 1  64 SER H    H  -1.081 -15.935  -12.344 1.00 . A A .  64 SER H    1 1 
        6  9383 1 1  64 SER HA   H  -3.658 -16.802  -11.593 1.00 . A A .  64 SER HA   1 1 
        6  9384 1 1  64 SER HB2  H  -1.871 -17.821  -10.446 1.00 . A A .  64 SER HB2  1 1 
        6  9385 1 1  64 SER HB3  H  -1.122 -16.273  -10.055 1.00 . A A .  64 SER HB3  1 1 
        6  9386 1 1  64 SER HG   H  -2.264 -17.315   -8.289 1.00 . A A .  64 SER HG   1 1 
        6  9387 1 1  64 SER N    N  -2.050 -15.797  -12.407 1.00 . A A .  64 SER N    1 1 
        6  9388 1 1  64 SER O    O  -4.566 -14.941  -10.004 1.00 . A A .  64 SER O    1 1 
        6  9389 1 1  64 SER OG   O  -2.744 -16.780   -8.925 1.00 . A A .  64 SER OG   1 1 
        6  9390 1 1  65 PHE C    C  -4.691 -11.986  -11.423 1.00 . A A .  65 PHE C    1 1 
        6  9391 1 1  65 PHE CA   C  -3.519 -12.435  -10.555 1.00 . A A .  65 PHE CA   1 1 
        6  9392 1 1  65 PHE CB   C  -2.427 -11.364  -10.561 1.00 . A A .  65 PHE CB   1 1 
        6  9393 1 1  65 PHE CD1  C  -2.833 -10.588   -8.210 1.00 . A A .  65 PHE CD1  1 1 
        6  9394 1 1  65 PHE CD2  C  -2.663  -8.947   -9.931 1.00 . A A .  65 PHE CD2  1 1 
        6  9395 1 1  65 PHE CE1  C  -3.036  -9.591   -7.275 1.00 . A A .  65 PHE CE1  1 1 
        6  9396 1 1  65 PHE CE2  C  -2.865  -7.945   -9.000 1.00 . A A .  65 PHE CE2  1 1 
        6  9397 1 1  65 PHE CG   C  -2.646 -10.278   -9.547 1.00 . A A .  65 PHE CG   1 1 
        6  9398 1 1  65 PHE CZ   C  -3.050  -8.267   -7.670 1.00 . A A .  65 PHE CZ   1 1 
        6  9399 1 1  65 PHE H    H  -2.180 -13.711  -11.584 1.00 . A A .  65 PHE H    1 1 
        6  9400 1 1  65 PHE HA   H  -3.869 -12.574   -9.544 1.00 . A A .  65 PHE HA   1 1 
        6  9401 1 1  65 PHE HB2  H  -1.476 -11.829  -10.348 1.00 . A A .  65 PHE HB2  1 1 
        6  9402 1 1  65 PHE HB3  H  -2.388 -10.905  -11.538 1.00 . A A .  65 PHE HB3  1 1 
        6  9403 1 1  65 PHE HD1  H  -2.821 -11.623   -7.899 1.00 . A A .  65 PHE HD1  1 1 
        6  9404 1 1  65 PHE HD2  H  -2.518  -8.693  -10.971 1.00 . A A .  65 PHE HD2  1 1 
        6  9405 1 1  65 PHE HE1  H  -3.180  -9.846   -6.235 1.00 . A A .  65 PHE HE1  1 1 
        6  9406 1 1  65 PHE HE2  H  -2.875  -6.911   -9.313 1.00 . A A .  65 PHE HE2  1 1 
        6  9407 1 1  65 PHE HZ   H  -3.209  -7.487   -6.941 1.00 . A A .  65 PHE HZ   1 1 
        6  9408 1 1  65 PHE N    N  -2.983 -13.708  -11.022 1.00 . A A .  65 PHE N    1 1 
        6  9409 1 1  65 PHE O    O  -5.728 -11.560  -10.913 1.00 . A A .  65 PHE O    1 1 
        6  9410 1 1  66 CYS C    C  -5.723 -12.731  -14.779 1.00 . A A .  66 CYS C    1 1 
        6  9411 1 1  66 CYS CA   C  -5.561 -11.690  -13.677 1.00 . A A .  66 CYS CA   1 1 
        6  9412 1 1  66 CYS CB   C  -5.233 -10.328  -14.290 1.00 . A A .  66 CYS CB   1 1 
        6  9413 1 1  66 CYS H    H  -3.670 -12.434  -13.083 1.00 . A A .  66 CYS H    1 1 
        6  9414 1 1  66 CYS HA   H  -6.489 -11.616  -13.130 1.00 . A A .  66 CYS HA   1 1 
        6  9415 1 1  66 CYS HB2  H  -4.271 -10.000  -13.925 1.00 . A A .  66 CYS HB2  1 1 
        6  9416 1 1  66 CYS HB3  H  -5.189 -10.426  -15.364 1.00 . A A .  66 CYS HB3  1 1 
        6  9417 1 1  66 CYS HG   H  -6.141  -7.970  -14.632 1.00 . A A .  66 CYS HG   1 1 
        6  9418 1 1  66 CYS N    N  -4.519 -12.086  -12.736 1.00 . A A .  66 CYS N    1 1 
        6  9419 1 1  66 CYS O    O  -6.834 -13.167  -15.078 1.00 . A A .  66 CYS O    1 1 
        6  9420 1 1  66 CYS SG   S  -6.437  -9.035  -13.902 1.00 . A A .  66 CYS SG   1 1 
        6  9421 1 1  67 GLY C    C  -4.791 -13.480  -17.817 1.00 . A A .  67 GLY C    1 1 
        6  9422 1 1  67 GLY CA   C  -4.645 -14.112  -16.447 1.00 . A A .  67 GLY CA   1 1 
        6  9423 1 1  67 GLY H    H  -3.747 -12.744  -15.103 1.00 . A A .  67 GLY H    1 1 
        6  9424 1 1  67 GLY HA2  H  -3.733 -14.688  -16.423 1.00 . A A .  67 GLY HA2  1 1 
        6  9425 1 1  67 GLY HA3  H  -5.482 -14.773  -16.278 1.00 . A A .  67 GLY HA3  1 1 
        6  9426 1 1  67 GLY N    N  -4.606 -13.126  -15.383 1.00 . A A .  67 GLY N    1 1 
        6  9427 1 1  67 GLY O    O  -5.900 -13.169  -18.250 1.00 . A A .  67 GLY O    1 1 
        6  9428 1 1  68 ALA C    C  -3.930 -11.189  -19.755 1.00 . A A .  68 ALA C    1 1 
        6  9429 1 1  68 ALA CA   C  -3.675 -12.690  -19.830 1.00 . A A .  68 ALA CA   1 1 
        6  9430 1 1  68 ALA CB   C  -4.723 -13.362  -20.706 1.00 . A A .  68 ALA CB   1 1 
        6  9431 1 1  68 ALA H    H  -2.814 -13.557  -18.103 1.00 . A A .  68 ALA H    1 1 
        6  9432 1 1  68 ALA HA   H  -2.706 -12.859  -20.278 1.00 . A A .  68 ALA HA   1 1 
        6  9433 1 1  68 ALA HB1  H  -4.461 -13.229  -21.745 1.00 . A A .  68 ALA HB1  1 1 
        6  9434 1 1  68 ALA HB2  H  -4.761 -14.416  -20.476 1.00 . A A .  68 ALA HB2  1 1 
        6  9435 1 1  68 ALA HB3  H  -5.688 -12.917  -20.517 1.00 . A A .  68 ALA HB3  1 1 
        6  9436 1 1  68 ALA N    N  -3.668 -13.289  -18.501 1.00 . A A .  68 ALA N    1 1 
        6  9437 1 1  68 ALA O    O  -3.894 -10.492  -20.769 1.00 . A A .  68 ALA O    1 1 
        6  9438 1 1  69 ASP C    C  -3.328  -8.632  -17.531 1.00 . A A .  69 ASP C    1 1 
        6  9439 1 1  69 ASP CA   C  -4.448  -9.277  -18.341 1.00 . A A .  69 ASP CA   1 1 
        6  9440 1 1  69 ASP CB   C  -5.787  -9.081  -17.629 1.00 . A A .  69 ASP CB   1 1 
        6  9441 1 1  69 ASP CG   C  -6.577  -7.916  -18.192 1.00 . A A .  69 ASP CG   1 1 
        6  9442 1 1  69 ASP H    H  -4.202 -11.303  -17.778 1.00 . A A .  69 ASP H    1 1 
        6  9443 1 1  69 ASP HA   H  -4.493  -8.803  -19.310 1.00 . A A .  69 ASP HA   1 1 
        6  9444 1 1  69 ASP HB2  H  -6.379  -9.979  -17.736 1.00 . A A .  69 ASP HB2  1 1 
        6  9445 1 1  69 ASP HB3  H  -5.606  -8.897  -16.580 1.00 . A A .  69 ASP HB3  1 1 
        6  9446 1 1  69 ASP N    N  -4.187 -10.697  -18.548 1.00 . A A .  69 ASP N    1 1 
        6  9447 1 1  69 ASP O    O  -3.143  -7.416  -17.568 1.00 . A A .  69 ASP O    1 1 
        6  9448 1 1  69 ASP OD1  O  -6.210  -6.757  -17.908 1.00 . A A .  69 ASP OD1  1 1 
        6  9449 1 1  69 ASP OD2  O  -7.563  -8.164  -18.918 1.00 . A A .  69 ASP OD2  1 1 
        6  9450 1 1  70 ALA C    C  -0.329  -8.473  -16.850 1.00 . A A .  70 ALA C    1 1 
        6  9451 1 1  70 ALA CA   C  -1.482  -8.965  -15.981 1.00 . A A .  70 ALA CA   1 1 
        6  9452 1 1  70 ALA CB   C  -1.003 -10.055  -15.033 1.00 . A A .  70 ALA CB   1 1 
        6  9453 1 1  70 ALA H    H  -2.780 -10.415  -16.811 1.00 . A A .  70 ALA H    1 1 
        6  9454 1 1  70 ALA HA   H  -1.848  -8.141  -15.386 1.00 . A A .  70 ALA HA   1 1 
        6  9455 1 1  70 ALA HB1  H   0.075 -10.018  -14.959 1.00 . A A .  70 ALA HB1  1 1 
        6  9456 1 1  70 ALA HB2  H  -1.436  -9.898  -14.057 1.00 . A A .  70 ALA HB2  1 1 
        6  9457 1 1  70 ALA HB3  H  -1.306 -11.019  -15.412 1.00 . A A .  70 ALA HB3  1 1 
        6  9458 1 1  70 ALA N    N  -2.584  -9.455  -16.799 1.00 . A A .  70 ALA N    1 1 
        6  9459 1 1  70 ALA O    O  -0.259  -8.753  -18.046 1.00 . A A .  70 ALA O    1 1 
        6  9460 1 1  71 PRO C    C   2.762  -8.255  -17.330 1.00 . A A .  71 PRO C    1 1 
        6  9461 1 1  71 PRO CA   C   1.763  -7.174  -16.935 1.00 . A A .  71 PRO CA   1 1 
        6  9462 1 1  71 PRO CB   C   2.381  -6.225  -15.906 1.00 . A A .  71 PRO CB   1 1 
        6  9463 1 1  71 PRO CD   C   0.576  -7.347  -14.812 1.00 . A A .  71 PRO CD   1 1 
        6  9464 1 1  71 PRO CG   C   1.942  -6.759  -14.586 1.00 . A A .  71 PRO CG   1 1 
        6  9465 1 1  71 PRO HA   H   1.473  -6.615  -17.813 1.00 . A A .  71 PRO HA   1 1 
        6  9466 1 1  71 PRO HB2  H   3.458  -6.239  -16.000 1.00 . A A .  71 PRO HB2  1 1 
        6  9467 1 1  71 PRO HB3  H   2.013  -5.223  -16.068 1.00 . A A .  71 PRO HB3  1 1 
        6  9468 1 1  71 PRO HD2  H   0.432  -8.216  -14.187 1.00 . A A .  71 PRO HD2  1 1 
        6  9469 1 1  71 PRO HD3  H  -0.189  -6.610  -14.618 1.00 . A A .  71 PRO HD3  1 1 
        6  9470 1 1  71 PRO HG2  H   2.628  -7.522  -14.252 1.00 . A A .  71 PRO HG2  1 1 
        6  9471 1 1  71 PRO HG3  H   1.889  -5.957  -13.865 1.00 . A A .  71 PRO HG3  1 1 
        6  9472 1 1  71 PRO N    N   0.596  -7.721  -16.236 1.00 . A A .  71 PRO N    1 1 
        6  9473 1 1  71 PRO O    O   2.498  -9.446  -17.166 1.00 . A A .  71 PRO O    1 1 
        6  9474 1 1  72 GLN C    C   6.282  -8.428  -17.612 1.00 . A A .  72 GLN C    1 1 
        6  9475 1 1  72 GLN CA   C   4.948  -8.767  -18.269 1.00 . A A .  72 GLN CA   1 1 
        6  9476 1 1  72 GLN CB   C   5.096  -8.750  -19.791 1.00 . A A .  72 GLN CB   1 1 
        6  9477 1 1  72 GLN CD   C   4.094  -9.368  -22.026 1.00 . A A .  72 GLN CD   1 1 
        6  9478 1 1  72 GLN CG   C   3.987  -9.492  -20.519 1.00 . A A .  72 GLN CG   1 1 
        6  9479 1 1  72 GLN H    H   4.061  -6.871  -17.956 1.00 . A A .  72 GLN H    1 1 
        6  9480 1 1  72 GLN HA   H   4.649  -9.756  -17.957 1.00 . A A .  72 GLN HA   1 1 
        6  9481 1 1  72 GLN HB2  H   5.096  -7.724  -20.129 1.00 . A A .  72 GLN HB2  1 1 
        6  9482 1 1  72 GLN HB3  H   6.039  -9.207  -20.054 1.00 . A A .  72 GLN HB3  1 1 
        6  9483 1 1  72 GLN HE21 H   3.298 -11.175  -22.256 1.00 . A A .  72 GLN HE21 1 1 
        6  9484 1 1  72 GLN HE22 H   3.715 -10.348  -23.714 1.00 . A A .  72 GLN HE22 1 1 
        6  9485 1 1  72 GLN HG2  H   4.038 -10.538  -20.255 1.00 . A A .  72 GLN HG2  1 1 
        6  9486 1 1  72 GLN HG3  H   3.036  -9.088  -20.206 1.00 . A A .  72 GLN HG3  1 1 
        6  9487 1 1  72 GLN N    N   3.910  -7.833  -17.851 1.00 . A A .  72 GLN N    1 1 
        6  9488 1 1  72 GLN NE2  N   3.659 -10.402  -22.738 1.00 . A A .  72 GLN NE2  1 1 
        6  9489 1 1  72 GLN O    O   6.539  -7.275  -17.264 1.00 . A A .  72 GLN O    1 1 
        6  9490 1 1  72 GLN OE1  O   4.562  -8.354  -22.546 1.00 . A A .  72 GLN OE1  1 1 
        6  9491 1 1  73 LEU C    C   9.481  -8.874  -17.877 1.00 . A A .  73 LEU C    1 1 
        6  9492 1 1  73 LEU CA   C   8.437  -9.248  -16.830 1.00 . A A .  73 LEU CA   1 1 
        6  9493 1 1  73 LEU CB   C   8.866 -10.519  -16.095 1.00 . A A .  73 LEU CB   1 1 
        6  9494 1 1  73 LEU CD1  C   9.182  -9.532  -13.813 1.00 . A A .  73 LEU CD1  1 1 
        6  9495 1 1  73 LEU CD2  C  10.330 -11.670  -14.417 1.00 . A A .  73 LEU CD2  1 1 
        6  9496 1 1  73 LEU CG   C   9.839 -10.325  -14.932 1.00 . A A .  73 LEU CG   1 1 
        6  9497 1 1  73 LEU H    H   6.867 -10.335  -17.744 1.00 . A A .  73 LEU H    1 1 
        6  9498 1 1  73 LEU HA   H   8.353  -8.441  -16.118 1.00 . A A .  73 LEU HA   1 1 
        6  9499 1 1  73 LEU HB2  H   7.978 -10.993  -15.708 1.00 . A A .  73 LEU HB2  1 1 
        6  9500 1 1  73 LEU HB3  H   9.337 -11.173  -16.816 1.00 . A A .  73 LEU HB3  1 1 
        6  9501 1 1  73 LEU HD11 H   8.111  -9.663  -13.860 1.00 . A A .  73 LEU HD11 1 1 
        6  9502 1 1  73 LEU HD12 H   9.421  -8.485  -13.924 1.00 . A A .  73 LEU HD12 1 1 
        6  9503 1 1  73 LEU HD13 H   9.547  -9.885  -12.859 1.00 . A A .  73 LEU HD13 1 1 
        6  9504 1 1  73 LEU HD21 H  11.181 -11.518  -13.769 1.00 . A A .  73 LEU HD21 1 1 
        6  9505 1 1  73 LEU HD22 H  10.621 -12.291  -15.253 1.00 . A A .  73 LEU HD22 1 1 
        6  9506 1 1  73 LEU HD23 H   9.539 -12.156  -13.866 1.00 . A A .  73 LEU HD23 1 1 
        6  9507 1 1  73 LEU HG   H  10.697  -9.765  -15.277 1.00 . A A .  73 LEU HG   1 1 
        6  9508 1 1  73 LEU N    N   7.128  -9.439  -17.446 1.00 . A A .  73 LEU N    1 1 
        6  9509 1 1  73 LEU O    O   9.465  -9.387  -18.996 1.00 . A A .  73 LEU O    1 1 
        6  9510 1 1  74 ARG C    C  12.795  -7.512  -17.702 1.00 . A A .  74 ARG C    1 1 
        6  9511 1 1  74 ARG CA   C  11.443  -7.537  -18.411 1.00 . A A .  74 ARG CA   1 1 
        6  9512 1 1  74 ARG CB   C  11.120  -6.148  -18.964 1.00 . A A .  74 ARG CB   1 1 
        6  9513 1 1  74 ARG CD   C  10.792  -4.838  -21.084 1.00 . A A .  74 ARG CD   1 1 
        6  9514 1 1  74 ARG CG   C  10.574  -6.170  -20.383 1.00 . A A .  74 ARG CG   1 1 
        6  9515 1 1  74 ARG CZ   C   9.695  -3.498  -22.828 1.00 . A A .  74 ARG CZ   1 1 
        6  9516 1 1  74 ARG H    H  10.351  -7.606  -16.599 1.00 . A A .  74 ARG H    1 1 
        6  9517 1 1  74 ARG HA   H  11.493  -8.239  -19.230 1.00 . A A .  74 ARG HA   1 1 
        6  9518 1 1  74 ARG HB2  H  10.383  -5.681  -18.326 1.00 . A A .  74 ARG HB2  1 1 
        6  9519 1 1  74 ARG HB3  H  12.020  -5.552  -18.957 1.00 . A A .  74 ARG HB3  1 1 
        6  9520 1 1  74 ARG HD2  H  10.626  -4.041  -20.374 1.00 . A A .  74 ARG HD2  1 1 
        6  9521 1 1  74 ARG HD3  H  11.810  -4.797  -21.440 1.00 . A A .  74 ARG HD3  1 1 
        6  9522 1 1  74 ARG HE   H   9.394  -5.447  -22.531 1.00 . A A .  74 ARG HE   1 1 
        6  9523 1 1  74 ARG HG2  H  11.079  -6.944  -20.941 1.00 . A A .  74 ARG HG2  1 1 
        6  9524 1 1  74 ARG HG3  H   9.515  -6.380  -20.348 1.00 . A A .  74 ARG HG3  1 1 
        6  9525 1 1  74 ARG HH11 H  10.981  -2.475  -21.653 1.00 . A A .  74 ARG HH11 1 1 
        6  9526 1 1  74 ARG HH12 H  10.201  -1.542  -22.887 1.00 . A A .  74 ARG HH12 1 1 
        6  9527 1 1  74 ARG HH21 H   8.361  -4.229  -24.159 1.00 . A A .  74 ARG HH21 1 1 
        6  9528 1 1  74 ARG HH22 H   8.710  -2.540  -24.312 1.00 . A A .  74 ARG HH22 1 1 
        6  9529 1 1  74 ARG N    N  10.390  -7.979  -17.504 1.00 . A A .  74 ARG N    1 1 
        6  9530 1 1  74 ARG NE   N   9.885  -4.660  -22.215 1.00 . A A .  74 ARG NE   1 1 
        6  9531 1 1  74 ARG NH1  N  10.345  -2.416  -22.423 1.00 . A A .  74 ARG NH1  1 1 
        6  9532 1 1  74 ARG NH2  N   8.853  -3.416  -23.851 1.00 . A A .  74 ARG NH2  1 1 
        6  9533 1 1  74 ARG O    O  12.863  -7.466  -16.474 1.00 . A A .  74 ARG O    1 1 
        6  9534 1 1  75 PHE C    C  16.157  -6.714  -18.822 1.00 . A A .  75 PHE C    1 1 
        6  9535 1 1  75 PHE CA   C  15.218  -7.524  -17.934 1.00 . A A .  75 PHE CA   1 1 
        6  9536 1 1  75 PHE CB   C  15.747  -8.951  -17.780 1.00 . A A .  75 PHE CB   1 1 
        6  9537 1 1  75 PHE CD1  C  14.839  -9.254  -15.460 1.00 . A A .  75 PHE CD1  1 1 
        6  9538 1 1  75 PHE CD2  C  14.509 -11.005  -17.043 1.00 . A A .  75 PHE CD2  1 1 
        6  9539 1 1  75 PHE CE1  C  14.168  -9.988  -14.501 1.00 . A A .  75 PHE CE1  1 1 
        6  9540 1 1  75 PHE CE2  C  13.836 -11.745  -16.089 1.00 . A A .  75 PHE CE2  1 1 
        6  9541 1 1  75 PHE CG   C  15.017  -9.753  -16.740 1.00 . A A .  75 PHE CG   1 1 
        6  9542 1 1  75 PHE CZ   C  13.666 -11.236  -14.816 1.00 . A A .  75 PHE CZ   1 1 
        6  9543 1 1  75 PHE H    H  13.749  -7.578  -19.458 1.00 . A A .  75 PHE H    1 1 
        6  9544 1 1  75 PHE HA   H  15.171  -7.059  -16.961 1.00 . A A .  75 PHE HA   1 1 
        6  9545 1 1  75 PHE HB2  H  15.652  -9.467  -18.723 1.00 . A A .  75 PHE HB2  1 1 
        6  9546 1 1  75 PHE HB3  H  16.789  -8.912  -17.499 1.00 . A A .  75 PHE HB3  1 1 
        6  9547 1 1  75 PHE HD1  H  15.232  -8.277  -15.212 1.00 . A A .  75 PHE HD1  1 1 
        6  9548 1 1  75 PHE HD2  H  14.642 -11.405  -18.038 1.00 . A A .  75 PHE HD2  1 1 
        6  9549 1 1  75 PHE HE1  H  14.037  -9.588  -13.507 1.00 . A A .  75 PHE HE1  1 1 
        6  9550 1 1  75 PHE HE2  H  13.445 -12.720  -16.338 1.00 . A A .  75 PHE HE2  1 1 
        6  9551 1 1  75 PHE HZ   H  13.140 -11.811  -14.069 1.00 . A A .  75 PHE HZ   1 1 
        6  9552 1 1  75 PHE N    N  13.868  -7.542  -18.486 1.00 . A A .  75 PHE N    1 1 
        6  9553 1 1  75 PHE O    O  15.969  -6.638  -20.035 1.00 . A A .  75 PHE O    1 1 
        6  9554 1 1  76 GLU C    C  19.483  -5.281  -18.222 1.00 . A A .  76 GLU C    1 1 
        6  9555 1 1  76 GLU CA   C  18.137  -5.304  -18.941 1.00 . A A .  76 GLU CA   1 1 
        6  9556 1 1  76 GLU CB   C  17.617  -3.876  -19.117 1.00 . A A .  76 GLU CB   1 1 
        6  9557 1 1  76 GLU CD   C  16.452  -2.393  -20.798 1.00 . A A .  76 GLU CD   1 1 
        6  9558 1 1  76 GLU CG   C  17.531  -3.434  -20.568 1.00 . A A .  76 GLU CG   1 1 
        6  9559 1 1  76 GLU H    H  17.266  -6.207  -17.236 1.00 . A A .  76 GLU H    1 1 
        6  9560 1 1  76 GLU HA   H  18.270  -5.751  -19.914 1.00 . A A .  76 GLU HA   1 1 
        6  9561 1 1  76 GLU HB2  H  16.630  -3.809  -18.682 1.00 . A A .  76 GLU HB2  1 1 
        6  9562 1 1  76 GLU HB3  H  18.277  -3.198  -18.595 1.00 . A A .  76 GLU HB3  1 1 
        6  9563 1 1  76 GLU HG2  H  18.482  -3.014  -20.860 1.00 . A A .  76 GLU HG2  1 1 
        6  9564 1 1  76 GLU HG3  H  17.316  -4.296  -21.182 1.00 . A A .  76 GLU HG3  1 1 
        6  9565 1 1  76 GLU N    N  17.169  -6.109  -18.206 1.00 . A A .  76 GLU N    1 1 
        6  9566 1 1  76 GLU O    O  19.546  -5.371  -16.996 1.00 . A A .  76 GLU O    1 1 
        6  9567 1 1  76 GLU OE1  O  16.755  -1.188  -20.674 1.00 . A A .  76 GLU OE1  1 1 
        6  9568 1 1  76 GLU OE2  O  15.306  -2.784  -21.103 1.00 . A A .  76 GLU OE2  1 1 
        6  9569 1 1  77 VAL C    C  22.448  -3.702  -18.399 1.00 . A A .  77 VAL C    1 1 
        6  9570 1 1  77 VAL CA   C  21.903  -5.125  -18.433 1.00 . A A .  77 VAL CA   1 1 
        6  9571 1 1  77 VAL CB   C  22.870  -6.014  -19.237 1.00 . A A .  77 VAL CB   1 1 
        6  9572 1 1  77 VAL CG1  C  22.857  -5.625  -20.707 1.00 . A A .  77 VAL CG1  1 1 
        6  9573 1 1  77 VAL CG2  C  24.277  -5.923  -18.665 1.00 . A A .  77 VAL CG2  1 1 
        6  9574 1 1  77 VAL H    H  20.444  -5.092  -19.965 1.00 . A A .  77 VAL H    1 1 
        6  9575 1 1  77 VAL HA   H  21.853  -5.506  -17.423 1.00 . A A .  77 VAL HA   1 1 
        6  9576 1 1  77 VAL HB   H  22.537  -7.039  -19.156 1.00 . A A .  77 VAL HB   1 1 
        6  9577 1 1  77 VAL HG11 H  22.155  -4.818  -20.859 1.00 . A A .  77 VAL HG11 1 1 
        6  9578 1 1  77 VAL HG12 H  23.845  -5.304  -21.004 1.00 . A A .  77 VAL HG12 1 1 
        6  9579 1 1  77 VAL HG13 H  22.561  -6.476  -21.302 1.00 . A A .  77 VAL HG13 1 1 
        6  9580 1 1  77 VAL HG21 H  24.228  -5.575  -17.644 1.00 . A A .  77 VAL HG21 1 1 
        6  9581 1 1  77 VAL HG22 H  24.740  -6.899  -18.690 1.00 . A A .  77 VAL HG22 1 1 
        6  9582 1 1  77 VAL HG23 H  24.862  -5.233  -19.254 1.00 . A A .  77 VAL HG23 1 1 
        6  9583 1 1  77 VAL N    N  20.558  -5.160  -18.995 1.00 . A A .  77 VAL N    1 1 
        6  9584 1 1  77 VAL O    O  22.790  -3.132  -19.435 1.00 . A A .  77 VAL O    1 1 
        6  9585 1 1  78 GLY C    C  22.309  -0.791  -17.949 1.00 . A A .  78 GLY C    1 1 
        6  9586 1 1  78 GLY CA   C  23.031  -1.779  -17.053 1.00 . A A .  78 GLY CA   1 1 
        6  9587 1 1  78 GLY H    H  22.239  -3.634  -16.409 1.00 . A A .  78 GLY H    1 1 
        6  9588 1 1  78 GLY HA2  H  22.911  -1.472  -16.025 1.00 . A A .  78 GLY HA2  1 1 
        6  9589 1 1  78 GLY HA3  H  24.082  -1.771  -17.301 1.00 . A A .  78 GLY HA3  1 1 
        6  9590 1 1  78 GLY N    N  22.526  -3.132  -17.200 1.00 . A A .  78 GLY N    1 1 
        6  9591 1 1  78 GLY O    O  21.139  -0.479  -17.726 1.00 . A A .  78 GLY O    1 1 
        6  9592 1 1  79 THR C    C  22.154   0.022  -21.249 1.00 . A A .  79 THR C    1 1 
        6  9593 1 1  79 THR CA   C  22.430   0.665  -19.895 1.00 . A A .  79 THR CA   1 1 
        6  9594 1 1  79 THR CB   C  23.354   1.881  -20.095 1.00 . A A .  79 THR CB   1 1 
        6  9595 1 1  79 THR CG2  C  23.086   2.944  -19.040 1.00 . A A .  79 THR CG2  1 1 
        6  9596 1 1  79 THR H    H  23.937  -0.583  -19.090 1.00 . A A .  79 THR H    1 1 
        6  9597 1 1  79 THR HA   H  21.497   1.014  -19.476 1.00 . A A .  79 THR HA   1 1 
        6  9598 1 1  79 THR HB   H  23.160   2.305  -21.070 1.00 . A A .  79 THR HB   1 1 
        6  9599 1 1  79 THR HG1  H  25.093   1.442  -20.915 1.00 . A A .  79 THR HG1  1 1 
        6  9600 1 1  79 THR HG21 H  22.080   2.832  -18.663 1.00 . A A .  79 THR HG21 1 1 
        6  9601 1 1  79 THR HG22 H  23.199   3.924  -19.480 1.00 . A A .  79 THR HG22 1 1 
        6  9602 1 1  79 THR HG23 H  23.789   2.830  -18.229 1.00 . A A .  79 THR HG23 1 1 
        6  9603 1 1  79 THR N    N  23.009  -0.295  -18.965 1.00 . A A .  79 THR N    1 1 
        6  9604 1 1  79 THR O    O  22.589  -1.099  -21.516 1.00 . A A .  79 THR O    1 1 
        6  9605 1 1  79 THR OG1  O  24.724   1.471  -20.029 1.00 . A A .  79 THR OG1  1 1 
        6  9606 1 1  80 LYS C    C  21.813   1.046  -24.511 1.00 . A A .  80 LYS C    1 1 
        6  9607 1 1  80 LYS CA   C  21.098   0.239  -23.432 1.00 . A A .  80 LYS CA   1 1 
        6  9608 1 1  80 LYS CB   C  19.586   0.294  -23.656 1.00 . A A .  80 LYS CB   1 1 
        6  9609 1 1  80 LYS CD   C  19.344  -1.929  -24.802 1.00 . A A .  80 LYS CD   1 1 
        6  9610 1 1  80 LYS CE   C  18.600  -2.681  -25.895 1.00 . A A .  80 LYS CE   1 1 
        6  9611 1 1  80 LYS CG   C  19.131  -0.429  -24.912 1.00 . A A .  80 LYS CG   1 1 
        6  9612 1 1  80 LYS H    H  21.113   1.626  -21.833 1.00 . A A .  80 LYS H    1 1 
        6  9613 1 1  80 LYS HA   H  21.426  -0.788  -23.492 1.00 . A A .  80 LYS HA   1 1 
        6  9614 1 1  80 LYS HB2  H  19.091  -0.157  -22.808 1.00 . A A .  80 LYS HB2  1 1 
        6  9615 1 1  80 LYS HB3  H  19.282   1.328  -23.731 1.00 . A A .  80 LYS HB3  1 1 
        6  9616 1 1  80 LYS HD2  H  20.400  -2.141  -24.889 1.00 . A A .  80 LYS HD2  1 1 
        6  9617 1 1  80 LYS HD3  H  18.987  -2.265  -23.838 1.00 . A A .  80 LYS HD3  1 1 
        6  9618 1 1  80 LYS HE2  H  17.558  -2.747  -25.623 1.00 . A A .  80 LYS HE2  1 1 
        6  9619 1 1  80 LYS HE3  H  18.696  -2.131  -26.820 1.00 . A A .  80 LYS HE3  1 1 
        6  9620 1 1  80 LYS HG2  H  18.079  -0.237  -25.067 1.00 . A A .  80 LYS HG2  1 1 
        6  9621 1 1  80 LYS HG3  H  19.694  -0.055  -25.756 1.00 . A A .  80 LYS HG3  1 1 
        6  9622 1 1  80 LYS HZ1  H  19.544  -4.409  -25.198 1.00 . A A .  80 LYS HZ1  1 1 
        6  9623 1 1  80 LYS HZ2  H  19.884  -4.048  -26.815 1.00 . A A .  80 LYS HZ2  1 1 
        6  9624 1 1  80 LYS HZ3  H  18.381  -4.698  -26.392 1.00 . A A .  80 LYS HZ3  1 1 
        6  9625 1 1  80 LYS N    N  21.431   0.738  -22.103 1.00 . A A .  80 LYS N    1 1 
        6  9626 1 1  80 LYS NZ   N  19.140  -4.055  -26.089 1.00 . A A .  80 LYS NZ   1 1 
        6  9627 1 1  80 LYS O    O  21.284   2.025  -25.040 1.00 . A A .  80 LYS O    1 1 
        6  9628 1 1  81 PRO C    C  23.295   1.102  -27.274 1.00 . A A .  81 PRO C    1 1 
        6  9629 1 1  81 PRO CA   C  23.854   1.298  -25.869 1.00 . A A .  81 PRO CA   1 1 
        6  9630 1 1  81 PRO CB   C  25.219   0.620  -25.737 1.00 . A A .  81 PRO CB   1 1 
        6  9631 1 1  81 PRO CD   C  23.734  -0.530  -24.259 1.00 . A A .  81 PRO CD   1 1 
        6  9632 1 1  81 PRO CG   C  24.923  -0.721  -25.160 1.00 . A A .  81 PRO CG   1 1 
        6  9633 1 1  81 PRO HA   H  23.953   2.354  -25.666 1.00 . A A .  81 PRO HA   1 1 
        6  9634 1 1  81 PRO HB2  H  25.679   0.538  -26.711 1.00 . A A .  81 PRO HB2  1 1 
        6  9635 1 1  81 PRO HB3  H  25.852   1.200  -25.081 1.00 . A A .  81 PRO HB3  1 1 
        6  9636 1 1  81 PRO HD2  H  23.102  -1.406  -24.277 1.00 . A A .  81 PRO HD2  1 1 
        6  9637 1 1  81 PRO HD3  H  24.055  -0.315  -23.250 1.00 . A A .  81 PRO HD3  1 1 
        6  9638 1 1  81 PRO HG2  H  24.686  -1.417  -25.950 1.00 . A A .  81 PRO HG2  1 1 
        6  9639 1 1  81 PRO HG3  H  25.771  -1.072  -24.590 1.00 . A A .  81 PRO HG3  1 1 
        6  9640 1 1  81 PRO N    N  23.042   0.628  -24.848 1.00 . A A .  81 PRO N    1 1 
        6  9641 1 1  81 PRO O    O  22.393   0.292  -27.487 1.00 . A A .  81 PRO O    1 1 
        6  9642 1 1  82 VAL C    C  24.579   1.591  -30.562 1.00 . A A .  82 VAL C    1 1 
        6  9643 1 1  82 VAL CA   C  23.394   1.755  -29.617 1.00 . A A .  82 VAL CA   1 1 
        6  9644 1 1  82 VAL CB   C  22.588   3.000  -30.033 1.00 . A A .  82 VAL CB   1 1 
        6  9645 1 1  82 VAL CG1  C  21.977   2.803  -31.412 1.00 . A A .  82 VAL CG1  1 1 
        6  9646 1 1  82 VAL CG2  C  21.511   3.306  -29.002 1.00 . A A .  82 VAL CG2  1 1 
        6  9647 1 1  82 VAL H    H  24.553   2.476  -27.999 1.00 . A A .  82 VAL H    1 1 
        6  9648 1 1  82 VAL HA   H  22.753   0.890  -29.705 1.00 . A A .  82 VAL HA   1 1 
        6  9649 1 1  82 VAL HB   H  23.262   3.842  -30.079 1.00 . A A .  82 VAL HB   1 1 
        6  9650 1 1  82 VAL HG11 H  21.255   3.585  -31.600 1.00 . A A .  82 VAL HG11 1 1 
        6  9651 1 1  82 VAL HG12 H  22.755   2.843  -32.160 1.00 . A A .  82 VAL HG12 1 1 
        6  9652 1 1  82 VAL HG13 H  21.485   1.842  -31.454 1.00 . A A .  82 VAL HG13 1 1 
        6  9653 1 1  82 VAL HG21 H  21.913   3.965  -28.248 1.00 . A A .  82 VAL HG21 1 1 
        6  9654 1 1  82 VAL HG22 H  20.673   3.783  -29.488 1.00 . A A .  82 VAL HG22 1 1 
        6  9655 1 1  82 VAL HG23 H  21.184   2.387  -28.540 1.00 . A A .  82 VAL HG23 1 1 
        6  9656 1 1  82 VAL N    N  23.837   1.848  -28.231 1.00 . A A .  82 VAL N    1 1 
        6  9657 1 1  82 VAL O    O  25.673   2.089  -30.298 1.00 . A A .  82 VAL O    1 1 
        6  9658 1 1  83 THR C    C  24.813   0.478  -34.050 1.00 . A A .  83 THR C    1 1 
        6  9659 1 1  83 THR CA   C  25.401   0.657  -32.654 1.00 . A A .  83 THR CA   1 1 
        6  9660 1 1  83 THR CB   C  26.241  -0.584  -32.300 1.00 . A A .  83 THR CB   1 1 
        6  9661 1 1  83 THR CG2  C  27.422  -0.205  -31.419 1.00 . A A .  83 THR CG2  1 1 
        6  9662 1 1  83 THR H    H  23.459   0.517  -31.823 1.00 . A A .  83 THR H    1 1 
        6  9663 1 1  83 THR HA   H  26.053   1.519  -32.657 1.00 . A A .  83 THR HA   1 1 
        6  9664 1 1  83 THR HB   H  26.619  -1.018  -33.215 1.00 . A A .  83 THR HB   1 1 
        6  9665 1 1  83 THR HG1  H  25.725  -2.435  -31.854 1.00 . A A .  83 THR HG1  1 1 
        6  9666 1 1  83 THR HG21 H  28.299  -0.748  -31.738 1.00 . A A .  83 THR HG21 1 1 
        6  9667 1 1  83 THR HG22 H  27.199  -0.453  -30.392 1.00 . A A .  83 THR HG22 1 1 
        6  9668 1 1  83 THR HG23 H  27.606   0.856  -31.501 1.00 . A A .  83 THR HG23 1 1 
        6  9669 1 1  83 THR N    N  24.353   0.889  -31.669 1.00 . A A .  83 THR N    1 1 
        6  9670 1 1  83 THR O    O  23.620   0.219  -34.201 1.00 . A A .  83 THR O    1 1 
        6  9671 1 1  83 THR OG1  O  25.428  -1.551  -31.626 1.00 . A A .  83 THR OG1  1 1 
        6  9672 1 1  84 GLN C    C  26.372   0.004  -37.336 1.00 . A A .  84 GLN C    1 1 
        6  9673 1 1  84 GLN CA   C  25.223   0.469  -36.448 1.00 . A A .  84 GLN CA   1 1 
        6  9674 1 1  84 GLN CB   C  24.661   1.792  -36.972 1.00 . A A .  84 GLN CB   1 1 
        6  9675 1 1  84 GLN CD   C  25.108   4.256  -37.303 1.00 . A A .  84 GLN CD   1 1 
        6  9676 1 1  84 GLN CG   C  25.713   2.876  -37.136 1.00 . A A .  84 GLN CG   1 1 
        6  9677 1 1  84 GLN H    H  26.599   0.822  -34.880 1.00 . A A .  84 GLN H    1 1 
        6  9678 1 1  84 GLN HA   H  24.442  -0.277  -36.472 1.00 . A A .  84 GLN HA   1 1 
        6  9679 1 1  84 GLN HB2  H  24.200   1.618  -37.933 1.00 . A A .  84 GLN HB2  1 1 
        6  9680 1 1  84 GLN HB3  H  23.912   2.149  -36.281 1.00 . A A .  84 GLN HB3  1 1 
        6  9681 1 1  84 GLN HE21 H  26.626   4.810  -38.461 1.00 . A A .  84 GLN HE21 1 1 
        6  9682 1 1  84 GLN HE22 H  25.417   6.012  -38.183 1.00 . A A .  84 GLN HE22 1 1 
        6  9683 1 1  84 GLN HG2  H  26.347   2.881  -36.262 1.00 . A A .  84 GLN HG2  1 1 
        6  9684 1 1  84 GLN HG3  H  26.309   2.653  -38.009 1.00 . A A .  84 GLN HG3  1 1 
        6  9685 1 1  84 GLN N    N  25.660   0.616  -35.065 1.00 . A A .  84 GLN N    1 1 
        6  9686 1 1  84 GLN NE2  N  25.786   5.113  -38.058 1.00 . A A .  84 GLN NE2  1 1 
        6  9687 1 1  84 GLN O    O  27.528   0.366  -37.114 1.00 . A A .  84 GLN O    1 1 
        6  9688 1 1  84 GLN OE1  O  24.043   4.549  -36.758 1.00 . A A .  84 GLN OE1  1 1 
        6  9689 1 1  85 THR C    C  26.437  -1.664  -40.614 1.00 . A A .  85 THR C    1 1 
        6  9690 1 1  85 THR CA   C  27.054  -1.318  -39.263 1.00 . A A .  85 THR CA   1 1 
        6  9691 1 1  85 THR CB   C  27.748  -2.569  -38.693 1.00 . A A .  85 THR CB   1 1 
        6  9692 1 1  85 THR CG2  C  29.140  -2.229  -38.180 1.00 . A A .  85 THR CG2  1 1 
        6  9693 1 1  85 THR H    H  25.110  -1.055  -38.468 1.00 . A A .  85 THR H    1 1 
        6  9694 1 1  85 THR HA   H  27.801  -0.550  -39.405 1.00 . A A .  85 THR HA   1 1 
        6  9695 1 1  85 THR HB   H  27.840  -3.302  -39.481 1.00 . A A .  85 THR HB   1 1 
        6  9696 1 1  85 THR HG1  H  26.347  -3.765  -37.987 1.00 . A A .  85 THR HG1  1 1 
        6  9697 1 1  85 THR HG21 H  29.772  -3.102  -38.250 1.00 . A A .  85 THR HG21 1 1 
        6  9698 1 1  85 THR HG22 H  29.076  -1.912  -37.150 1.00 . A A .  85 THR HG22 1 1 
        6  9699 1 1  85 THR HG23 H  29.558  -1.434  -38.778 1.00 . A A .  85 THR HG23 1 1 
        6  9700 1 1  85 THR N    N  26.048  -0.802  -38.343 1.00 . A A .  85 THR N    1 1 
        6  9701 1 1  85 THR O    O  25.229  -1.863  -40.739 1.00 . A A .  85 THR O    1 1 
        6  9702 1 1  85 THR OG1  O  26.964  -3.122  -37.629 1.00 . A A .  85 THR OG1  1 1 
        6  9703 1 1  86 PRO C    C  26.399  -3.513  -43.146 1.00 . A A .  86 PRO C    1 1 
        6  9704 1 1  86 PRO CA   C  26.845  -2.062  -43.011 1.00 . A A .  86 PRO CA   1 1 
        6  9705 1 1  86 PRO CB   C  28.095  -1.806  -43.858 1.00 . A A .  86 PRO CB   1 1 
        6  9706 1 1  86 PRO CD   C  28.738  -1.512  -41.574 1.00 . A A .  86 PRO CD   1 1 
        6  9707 1 1  86 PRO CG   C  29.234  -1.981  -42.914 1.00 . A A .  86 PRO CG   1 1 
        6  9708 1 1  86 PRO HA   H  26.048  -1.409  -43.336 1.00 . A A .  86 PRO HA   1 1 
        6  9709 1 1  86 PRO HB2  H  28.137  -2.521  -44.667 1.00 . A A .  86 PRO HB2  1 1 
        6  9710 1 1  86 PRO HB3  H  28.064  -0.803  -44.257 1.00 . A A .  86 PRO HB3  1 1 
        6  9711 1 1  86 PRO HD2  H  29.179  -2.100  -40.782 1.00 . A A .  86 PRO HD2  1 1 
        6  9712 1 1  86 PRO HD3  H  28.958  -0.464  -41.436 1.00 . A A .  86 PRO HD3  1 1 
        6  9713 1 1  86 PRO HG2  H  29.515  -3.022  -42.867 1.00 . A A .  86 PRO HG2  1 1 
        6  9714 1 1  86 PRO HG3  H  30.072  -1.379  -43.235 1.00 . A A .  86 PRO HG3  1 1 
        6  9715 1 1  86 PRO N    N  27.285  -1.738  -41.650 1.00 . A A .  86 PRO N    1 1 
        6  9716 1 1  86 PRO O    O  26.616  -4.325  -42.246 1.00 . A A .  86 PRO O    1 1 
        6  9717 1 1  87 GLN C    C  24.662  -5.294  -45.908 1.00 . A A .  87 GLN C    1 1 
        6  9718 1 1  87 GLN CA   C  25.296  -5.188  -44.526 1.00 . A A .  87 GLN CA   1 1 
        6  9719 1 1  87 GLN CB   C  24.286  -5.602  -43.454 1.00 . A A .  87 GLN CB   1 1 
        6  9720 1 1  87 GLN CD   C  23.486  -7.426  -41.901 1.00 . A A .  87 GLN CD   1 1 
        6  9721 1 1  87 GLN CG   C  24.600  -6.941  -42.807 1.00 . A A .  87 GLN CG   1 1 
        6  9722 1 1  87 GLN H    H  25.630  -3.142  -44.954 1.00 . A A .  87 GLN H    1 1 
        6  9723 1 1  87 GLN HA   H  26.146  -5.852  -44.482 1.00 . A A .  87 GLN HA   1 1 
        6  9724 1 1  87 GLN HB2  H  24.269  -4.848  -42.682 1.00 . A A .  87 GLN HB2  1 1 
        6  9725 1 1  87 GLN HB3  H  23.307  -5.665  -43.906 1.00 . A A .  87 GLN HB3  1 1 
        6  9726 1 1  87 GLN HE21 H  24.589  -8.981  -41.336 1.00 . A A .  87 GLN HE21 1 1 
        6  9727 1 1  87 GLN HE22 H  23.018  -8.877  -40.625 1.00 . A A .  87 GLN HE22 1 1 
        6  9728 1 1  87 GLN HG2  H  24.755  -7.674  -43.585 1.00 . A A .  87 GLN HG2  1 1 
        6  9729 1 1  87 GLN HG3  H  25.502  -6.841  -42.223 1.00 . A A .  87 GLN HG3  1 1 
        6  9730 1 1  87 GLN N    N  25.774  -3.833  -44.274 1.00 . A A .  87 GLN N    1 1 
        6  9731 1 1  87 GLN NE2  N  23.721  -8.541  -41.219 1.00 . A A .  87 GLN NE2  1 1 
        6  9732 1 1  87 GLN O    O  24.752  -4.369  -46.716 1.00 . A A .  87 GLN O    1 1 
        6  9733 1 1  87 GLN OE1  O  22.425  -6.806  -41.815 1.00 . A A .  87 GLN OE1  1 1 
        6  9734 1 1  88 ALA C    C  24.391  -6.713  -48.589 1.00 . A A .  88 ALA C    1 1 
        6  9735 1 1  88 ALA CA   C  23.369  -6.652  -47.459 1.00 . A A .  88 ALA CA   1 1 
        6  9736 1 1  88 ALA CB   C  22.344  -5.561  -47.730 1.00 . A A .  88 ALA CB   1 1 
        6  9737 1 1  88 ALA H    H  23.982  -7.126  -45.489 1.00 . A A .  88 ALA H    1 1 
        6  9738 1 1  88 ALA HA   H  22.848  -7.598  -47.407 1.00 . A A .  88 ALA HA   1 1 
        6  9739 1 1  88 ALA HB1  H  21.707  -5.863  -48.549 1.00 . A A .  88 ALA HB1  1 1 
        6  9740 1 1  88 ALA HB2  H  21.744  -5.404  -46.846 1.00 . A A .  88 ALA HB2  1 1 
        6  9741 1 1  88 ALA HB3  H  22.853  -4.645  -47.988 1.00 . A A .  88 ALA HB3  1 1 
        6  9742 1 1  88 ALA N    N  24.020  -6.426  -46.174 1.00 . A A .  88 ALA N    1 1 
        6  9743 1 1  88 ALA O    O  25.052  -5.721  -48.895 1.00 . A A .  88 ALA O    1 1 
        6  9744 1 1  89 ALA C    C  25.255  -9.429  -50.970 1.00 . A A .  89 ALA C    1 1 
        6  9745 1 1  89 ALA CA   C  25.456  -8.073  -50.302 1.00 . A A .  89 ALA CA   1 1 
        6  9746 1 1  89 ALA CB   C  26.886  -7.937  -49.801 1.00 . A A .  89 ALA CB   1 1 
        6  9747 1 1  89 ALA H    H  23.960  -8.638  -48.916 1.00 . A A .  89 ALA H    1 1 
        6  9748 1 1  89 ALA HA   H  25.280  -7.295  -51.031 1.00 . A A .  89 ALA HA   1 1 
        6  9749 1 1  89 ALA HB1  H  27.357  -7.094  -50.285 1.00 . A A .  89 ALA HB1  1 1 
        6  9750 1 1  89 ALA HB2  H  26.879  -7.782  -48.733 1.00 . A A .  89 ALA HB2  1 1 
        6  9751 1 1  89 ALA HB3  H  27.435  -8.838  -50.031 1.00 . A A .  89 ALA HB3  1 1 
        6  9752 1 1  89 ALA N    N  24.515  -7.884  -49.205 1.00 . A A .  89 ALA N    1 1 
        6  9753 1 1  89 ALA O    O  25.474 -10.474  -50.357 1.00 . A A .  89 ALA O    1 1 
        6  9754 1 1  90 VAL C    C  25.106 -10.503  -54.417 1.00 . A A .  90 VAL C    1 1 
        6  9755 1 1  90 VAL CA   C  24.604 -10.634  -52.983 1.00 . A A .  90 VAL CA   1 1 
        6  9756 1 1  90 VAL CB   C  23.109 -11.005  -53.006 1.00 . A A .  90 VAL CB   1 1 
        6  9757 1 1  90 VAL CG1  C  22.296  -9.906  -53.672 1.00 . A A .  90 VAL CG1  1 1 
        6  9758 1 1  90 VAL CG2  C  22.902 -12.336  -53.713 1.00 . A A .  90 VAL CG2  1 1 
        6  9759 1 1  90 VAL H    H  24.677  -8.542  -52.667 1.00 . A A .  90 VAL H    1 1 
        6  9760 1 1  90 VAL HA   H  25.144 -11.431  -52.494 1.00 . A A .  90 VAL HA   1 1 
        6  9761 1 1  90 VAL HB   H  22.769 -11.107  -51.986 1.00 . A A .  90 VAL HB   1 1 
        6  9762 1 1  90 VAL HG11 H  21.284 -10.252  -53.826 1.00 . A A .  90 VAL HG11 1 1 
        6  9763 1 1  90 VAL HG12 H  22.286  -9.031  -53.039 1.00 . A A .  90 VAL HG12 1 1 
        6  9764 1 1  90 VAL HG13 H  22.739  -9.658  -54.625 1.00 . A A .  90 VAL HG13 1 1 
        6  9765 1 1  90 VAL HG21 H  23.160 -12.233  -54.756 1.00 . A A .  90 VAL HG21 1 1 
        6  9766 1 1  90 VAL HG22 H  23.533 -13.088  -53.259 1.00 . A A .  90 VAL HG22 1 1 
        6  9767 1 1  90 VAL HG23 H  21.868 -12.634  -53.625 1.00 . A A .  90 VAL HG23 1 1 
        6  9768 1 1  90 VAL N    N  24.835  -9.406  -52.232 1.00 . A A .  90 VAL N    1 1 
        6  9769 1 1  90 VAL O    O  25.049  -9.426  -55.011 1.00 . A A .  90 VAL O    1 1 
        6  9770 1 1  91 THR C    C  26.238 -13.041  -56.863 1.00 . A A .  91 THR C    1 1 
        6  9771 1 1  91 THR CA   C  26.110 -11.617  -56.333 1.00 . A A .  91 THR CA   1 1 
        6  9772 1 1  91 THR CB   C  27.482 -10.924  -56.423 1.00 . A A .  91 THR CB   1 1 
        6  9773 1 1  91 THR CG2  C  27.378  -9.614  -57.190 1.00 . A A .  91 THR CG2  1 1 
        6  9774 1 1  91 THR H    H  25.616 -12.435  -54.445 1.00 . A A .  91 THR H    1 1 
        6  9775 1 1  91 THR HA   H  25.414 -11.073  -56.955 1.00 . A A .  91 THR HA   1 1 
        6  9776 1 1  91 THR HB   H  28.166 -11.577  -56.946 1.00 . A A .  91 THR HB   1 1 
        6  9777 1 1  91 THR HG1  H  28.772 -10.117  -55.168 1.00 . A A .  91 THR HG1  1 1 
        6  9778 1 1  91 THR HG21 H  26.362  -9.251  -57.145 1.00 . A A .  91 THR HG21 1 1 
        6  9779 1 1  91 THR HG22 H  27.656  -9.778  -58.221 1.00 . A A .  91 THR HG22 1 1 
        6  9780 1 1  91 THR HG23 H  28.041  -8.885  -56.749 1.00 . A A .  91 THR HG23 1 1 
        6  9781 1 1  91 THR N    N  25.597 -11.608  -54.969 1.00 . A A .  91 THR N    1 1 
        6  9782 1 1  91 THR O    O  27.079 -13.812  -56.401 1.00 . A A .  91 THR O    1 1 
        6  9783 1 1  91 THR OG1  O  27.991 -10.673  -55.108 1.00 . A A .  91 THR OG1  1 1 
        6  9784 1 1  92 SER C    C  24.452 -14.801  -59.605 1.00 . A A .  92 SER C    1 1 
        6  9785 1 1  92 SER CA   C  25.415 -14.717  -58.425 1.00 . A A .  92 SER CA   1 1 
        6  9786 1 1  92 SER CB   C  25.046 -15.767  -57.375 1.00 . A A .  92 SER CB   1 1 
        6  9787 1 1  92 SER H    H  24.750 -12.725  -58.160 1.00 . A A .  92 SER H    1 1 
        6  9788 1 1  92 SER HA   H  26.417 -14.910  -58.778 1.00 . A A .  92 SER HA   1 1 
        6  9789 1 1  92 SER HB2  H  25.221 -15.365  -56.390 1.00 . A A .  92 SER HB2  1 1 
        6  9790 1 1  92 SER HB3  H  24.002 -16.024  -57.479 1.00 . A A .  92 SER HB3  1 1 
        6  9791 1 1  92 SER HG   H  25.692 -17.517  -56.777 1.00 . A A .  92 SER HG   1 1 
        6  9792 1 1  92 SER N    N  25.398 -13.384  -57.835 1.00 . A A .  92 SER N    1 1 
        6  9793 1 1  92 SER O    O  23.768 -13.832  -59.932 1.00 . A A .  92 SER O    1 1 
        6  9794 1 1  92 SER OG   O  25.823 -16.942  -57.534 1.00 . A A .  92 SER OG   1 1 
        6  9795 1 1  93 ASN C    C  23.647 -17.608  -61.906 1.00 . A A .  93 ASN C    1 1 
        6  9796 1 1  93 ASN CA   C  23.527 -16.179  -61.386 1.00 . A A .  93 ASN CA   1 1 
        6  9797 1 1  93 ASN CB   C  23.863 -15.188  -62.503 1.00 . A A .  93 ASN CB   1 1 
        6  9798 1 1  93 ASN CG   C  25.347 -15.149  -62.814 1.00 . A A .  93 ASN CG   1 1 
        6  9799 1 1  93 ASN H    H  24.975 -16.703  -59.933 1.00 . A A .  93 ASN H    1 1 
        6  9800 1 1  93 ASN HA   H  22.512 -16.010  -61.061 1.00 . A A .  93 ASN HA   1 1 
        6  9801 1 1  93 ASN HB2  H  23.335 -15.475  -63.401 1.00 . A A .  93 ASN HB2  1 1 
        6  9802 1 1  93 ASN HB3  H  23.549 -14.199  -62.205 1.00 . A A .  93 ASN HB3  1 1 
        6  9803 1 1  93 ASN HD21 H  25.055 -16.223  -64.461 1.00 . A A .  93 ASN HD21 1 1 
        6  9804 1 1  93 ASN HD22 H  26.691 -15.767  -64.141 1.00 . A A .  93 ASN HD22 1 1 
        6  9805 1 1  93 ASN N    N  24.405 -15.967  -60.241 1.00 . A A .  93 ASN N    1 1 
        6  9806 1 1  93 ASN ND2  N  25.737 -15.776  -63.917 1.00 . A A .  93 ASN ND2  1 1 
        6  9807 1 1  93 ASN O    O  24.618 -17.958  -62.576 1.00 . A A .  93 ASN O    1 1 
        6  9808 1 1  93 ASN OD1  O  26.132 -14.560  -62.070 1.00 . A A .  93 ASN OD1  1 1 
        6  9809 1 1  94 VAL C    C  21.271 -20.223  -62.562 1.00 . A A .  94 VAL C    1 1 
        6  9810 1 1  94 VAL CA   C  22.642 -19.822  -62.030 1.00 . A A .  94 VAL CA   1 1 
        6  9811 1 1  94 VAL CB   C  23.034 -20.773  -60.884 1.00 . A A .  94 VAL CB   1 1 
        6  9812 1 1  94 VAL CG1  C  21.993 -20.731  -59.776 1.00 . A A .  94 VAL CG1  1 1 
        6  9813 1 1  94 VAL CG2  C  23.213 -22.191  -61.405 1.00 . A A .  94 VAL CG2  1 1 
        6  9814 1 1  94 VAL H    H  21.903 -18.094  -61.056 1.00 . A A .  94 VAL H    1 1 
        6  9815 1 1  94 VAL HA   H  23.369 -19.928  -62.822 1.00 . A A .  94 VAL HA   1 1 
        6  9816 1 1  94 VAL HB   H  23.977 -20.441  -60.474 1.00 . A A .  94 VAL HB   1 1 
        6  9817 1 1  94 VAL HG11 H  22.372 -21.249  -58.907 1.00 . A A .  94 VAL HG11 1 1 
        6  9818 1 1  94 VAL HG12 H  21.780 -19.704  -59.520 1.00 . A A .  94 VAL HG12 1 1 
        6  9819 1 1  94 VAL HG13 H  21.088 -21.214  -60.114 1.00 . A A .  94 VAL HG13 1 1 
        6  9820 1 1  94 VAL HG21 H  23.337 -22.166  -62.478 1.00 . A A .  94 VAL HG21 1 1 
        6  9821 1 1  94 VAL HG22 H  24.089 -22.634  -60.952 1.00 . A A .  94 VAL HG22 1 1 
        6  9822 1 1  94 VAL HG23 H  22.343 -22.779  -61.156 1.00 . A A .  94 VAL HG23 1 1 
        6  9823 1 1  94 VAL N    N  22.651 -18.431  -61.593 1.00 . A A .  94 VAL N    1 1 
        6  9824 1 1  94 VAL O    O  20.242 -19.824  -62.017 1.00 . A A .  94 VAL O    1 1 
        6  9825 1 1  95 ALA C    C  20.282 -22.531  -65.298 1.00 . A A .  95 ALA C    1 1 
        6  9826 1 1  95 ALA CA   C  20.019 -21.472  -64.233 1.00 . A A .  95 ALA CA   1 1 
        6  9827 1 1  95 ALA CB   C  19.259 -20.297  -64.831 1.00 . A A .  95 ALA CB   1 1 
        6  9828 1 1  95 ALA H    H  22.117 -21.299  -64.018 1.00 . A A .  95 ALA H    1 1 
        6  9829 1 1  95 ALA HA   H  19.409 -21.904  -63.453 1.00 . A A .  95 ALA HA   1 1 
        6  9830 1 1  95 ALA HB1  H  19.258 -19.476  -64.128 1.00 . A A .  95 ALA HB1  1 1 
        6  9831 1 1  95 ALA HB2  H  19.739 -19.987  -65.747 1.00 . A A .  95 ALA HB2  1 1 
        6  9832 1 1  95 ALA HB3  H  18.242 -20.594  -65.039 1.00 . A A .  95 ALA HB3  1 1 
        6  9833 1 1  95 ALA N    N  21.264 -21.015  -63.629 1.00 . A A .  95 ALA N    1 1 
        6  9834 1 1  95 ALA O    O  21.399 -22.658  -65.798 1.00 . A A .  95 ALA O    1 1 
        6  9835 1 1  96 ALA C    C  18.002 -24.930  -66.987 1.00 . A A .  96 ALA C    1 1 
        6  9836 1 1  96 ALA CA   C  19.365 -24.337  -66.647 1.00 . A A .  96 ALA CA   1 1 
        6  9837 1 1  96 ALA CB   C  20.312 -25.427  -66.166 1.00 . A A .  96 ALA CB   1 1 
        6  9838 1 1  96 ALA H    H  18.380 -23.141  -65.206 1.00 . A A .  96 ALA H    1 1 
        6  9839 1 1  96 ALA HA   H  19.788 -23.896  -67.539 1.00 . A A .  96 ALA HA   1 1 
        6  9840 1 1  96 ALA HB1  H  19.804 -26.380  -66.192 1.00 . A A .  96 ALA HB1  1 1 
        6  9841 1 1  96 ALA HB2  H  21.178 -25.462  -66.810 1.00 . A A .  96 ALA HB2  1 1 
        6  9842 1 1  96 ALA HB3  H  20.623 -25.212  -65.154 1.00 . A A .  96 ALA HB3  1 1 
        6  9843 1 1  96 ALA N    N  19.246 -23.290  -65.640 1.00 . A A .  96 ALA N    1 1 
        6  9844 1 1  96 ALA O    O  17.039 -24.807  -66.231 1.00 . A A .  96 ALA O    1 1 
        6  9845 1 1  97 PRO C    C  16.293 -27.434  -67.789 1.00 . A A .  97 PRO C    1 1 
        6  9846 1 1  97 PRO CA   C  16.675 -26.213  -68.619 1.00 . A A .  97 PRO CA   1 1 
        6  9847 1 1  97 PRO CB   C  17.004 -26.625  -70.056 1.00 . A A .  97 PRO CB   1 1 
        6  9848 1 1  97 PRO CD   C  19.025 -25.774  -69.104 1.00 . A A .  97 PRO CD   1 1 
        6  9849 1 1  97 PRO CG   C  18.485 -26.788  -70.074 1.00 . A A .  97 PRO CG   1 1 
        6  9850 1 1  97 PRO HA   H  15.854 -25.510  -68.623 1.00 . A A .  97 PRO HA   1 1 
        6  9851 1 1  97 PRO HB2  H  16.501 -27.552  -70.292 1.00 . A A .  97 PRO HB2  1 1 
        6  9852 1 1  97 PRO HB3  H  16.684 -25.852  -70.739 1.00 . A A .  97 PRO HB3  1 1 
        6  9853 1 1  97 PRO HD2  H  19.901 -26.159  -68.605 1.00 . A A .  97 PRO HD2  1 1 
        6  9854 1 1  97 PRO HD3  H  19.253 -24.849  -69.614 1.00 . A A .  97 PRO HD3  1 1 
        6  9855 1 1  97 PRO HG2  H  18.748 -27.786  -69.759 1.00 . A A .  97 PRO HG2  1 1 
        6  9856 1 1  97 PRO HG3  H  18.863 -26.595  -71.067 1.00 . A A .  97 PRO HG3  1 1 
        6  9857 1 1  97 PRO N    N  17.916 -25.588  -68.153 1.00 . A A .  97 PRO N    1 1 
        6  9858 1 1  97 PRO O    O  16.952 -27.755  -66.801 1.00 . A A .  97 PRO O    1 1 
        6  9859 1 1  98 ALA C    C  13.553 -29.915  -68.197 1.00 . A A .  98 ALA C    1 1 
        6  9860 1 1  98 ALA CA   C  14.756 -29.297  -67.492 1.00 . A A .  98 ALA CA   1 1 
        6  9861 1 1  98 ALA CB   C  14.406 -28.951  -66.052 1.00 . A A .  98 ALA CB   1 1 
        6  9862 1 1  98 ALA H    H  14.739 -27.804  -68.992 1.00 . A A .  98 ALA H    1 1 
        6  9863 1 1  98 ALA HA   H  15.562 -30.016  -67.478 1.00 . A A .  98 ALA HA   1 1 
        6  9864 1 1  98 ALA HB1  H  14.585 -27.900  -65.881 1.00 . A A .  98 ALA HB1  1 1 
        6  9865 1 1  98 ALA HB2  H  13.365 -29.174  -65.872 1.00 . A A .  98 ALA HB2  1 1 
        6  9866 1 1  98 ALA HB3  H  15.020 -29.535  -65.383 1.00 . A A .  98 ALA HB3  1 1 
        6  9867 1 1  98 ALA N    N  15.224 -28.110  -68.197 1.00 . A A .  98 ALA N    1 1 
        6  9868 1 1  98 ALA O    O  12.531 -29.257  -68.392 1.00 . A A .  98 ALA O    1 1 
        6  9869 1 1  99 GLN C    C  12.890 -33.385  -69.323 1.00 . A A .  99 GLN C    1 1 
        6  9870 1 1  99 GLN CA   C  12.606 -31.888  -69.261 1.00 . A A .  99 GLN CA   1 1 
        6  9871 1 1  99 GLN CB   C  12.421 -31.333  -70.674 1.00 . A A .  99 GLN CB   1 1 
        6  9872 1 1  99 GLN CD   C  10.494 -30.902  -72.251 1.00 . A A .  99 GLN CD   1 1 
        6  9873 1 1  99 GLN CG   C  11.231 -31.926  -71.411 1.00 . A A .  99 GLN CG   1 1 
        6  9874 1 1  99 GLN H    H  14.521 -31.653  -68.392 1.00 . A A .  99 GLN H    1 1 
        6  9875 1 1  99 GLN HA   H  11.697 -31.730  -68.700 1.00 . A A .  99 GLN HA   1 1 
        6  9876 1 1  99 GLN HB2  H  12.283 -30.264  -70.613 1.00 . A A .  99 GLN HB2  1 1 
        6  9877 1 1  99 GLN HB3  H  13.312 -31.540  -71.249 1.00 . A A .  99 GLN HB3  1 1 
        6  9878 1 1  99 GLN HE21 H  11.745 -31.208  -73.765 1.00 . A A .  99 GLN HE21 1 1 
        6  9879 1 1  99 GLN HE22 H  10.504 -30.038  -74.041 1.00 . A A .  99 GLN HE22 1 1 
        6  9880 1 1  99 GLN HG2  H  11.582 -32.715  -72.059 1.00 . A A .  99 GLN HG2  1 1 
        6  9881 1 1  99 GLN HG3  H  10.544 -32.337  -70.685 1.00 . A A .  99 GLN HG3  1 1 
        6  9882 1 1  99 GLN N    N  13.683 -31.182  -68.576 1.00 . A A .  99 GLN N    1 1 
        6  9883 1 1  99 GLN NE2  N  10.962 -30.694  -73.476 1.00 . A A .  99 GLN NE2  1 1 
        6  9884 1 1  99 GLN O    O  14.012 -33.803  -69.608 1.00 . A A .  99 GLN O    1 1 
        6  9885 1 1  99 GLN OE1  O   9.515 -30.303  -71.803 1.00 . A A .  99 GLN OE1  1 1 
        6  9886 1 1 100 VAL C    C  10.663 -36.325  -68.846 1.00 . A A . 100 VAL C    1 1 
        6  9887 1 1 100 VAL CA   C  12.004 -35.640  -69.081 1.00 . A A . 100 VAL CA   1 1 
        6  9888 1 1 100 VAL CB   C  13.009 -36.126  -68.020 1.00 . A A . 100 VAL CB   1 1 
        6  9889 1 1 100 VAL CG1  C  12.503 -35.811  -66.620 1.00 . A A . 100 VAL CG1  1 1 
        6  9890 1 1 100 VAL CG2  C  13.271 -37.617  -68.178 1.00 . A A . 100 VAL CG2  1 1 
        6  9891 1 1 100 VAL H    H  10.995 -33.796  -68.834 1.00 . A A . 100 VAL H    1 1 
        6  9892 1 1 100 VAL HA   H  12.376 -35.922  -70.055 1.00 . A A . 100 VAL HA   1 1 
        6  9893 1 1 100 VAL HB   H  13.941 -35.601  -68.168 1.00 . A A . 100 VAL HB   1 1 
        6  9894 1 1 100 VAL HG11 H  11.873 -34.935  -66.655 1.00 . A A . 100 VAL HG11 1 1 
        6  9895 1 1 100 VAL HG12 H  11.935 -36.650  -66.245 1.00 . A A . 100 VAL HG12 1 1 
        6  9896 1 1 100 VAL HG13 H  13.343 -35.624  -65.968 1.00 . A A . 100 VAL HG13 1 1 
        6  9897 1 1 100 VAL HG21 H  12.983 -37.928  -69.171 1.00 . A A . 100 VAL HG21 1 1 
        6  9898 1 1 100 VAL HG22 H  14.322 -37.816  -68.029 1.00 . A A . 100 VAL HG22 1 1 
        6  9899 1 1 100 VAL HG23 H  12.694 -38.163  -67.447 1.00 . A A . 100 VAL HG23 1 1 
        6  9900 1 1 100 VAL N    N  11.865 -34.188  -69.055 1.00 . A A . 100 VAL N    1 1 
        6  9901 1 1 100 VAL O    O   9.821 -35.824  -68.101 1.00 . A A . 100 VAL O    1 1 
        6  9902 1 1 101 ALA C    C   8.044 -37.439  -69.885 1.00 . A A . 101 ALA C    1 1 
        6  9903 1 1 101 ALA CA   C   9.232 -38.228  -69.346 1.00 . A A . 101 ALA CA   1 1 
        6  9904 1 1 101 ALA CB   C   9.004 -38.602  -67.889 1.00 . A A . 101 ALA CB   1 1 
        6  9905 1 1 101 ALA H    H  11.180 -37.821  -70.067 1.00 . A A . 101 ALA H    1 1 
        6  9906 1 1 101 ALA HA   H   9.332 -39.142  -69.915 1.00 . A A . 101 ALA HA   1 1 
        6  9907 1 1 101 ALA HB1  H   8.157 -38.052  -67.506 1.00 . A A . 101 ALA HB1  1 1 
        6  9908 1 1 101 ALA HB2  H   8.810 -39.661  -67.815 1.00 . A A . 101 ALA HB2  1 1 
        6  9909 1 1 101 ALA HB3  H   9.884 -38.355  -67.313 1.00 . A A . 101 ALA HB3  1 1 
        6  9910 1 1 101 ALA N    N  10.471 -37.473  -69.487 1.00 . A A . 101 ALA N    1 1 
        6  9911 1 1 101 ALA O    O   7.576 -36.495  -69.249 1.00 . A A . 101 ALA O    1 1 
        6  9912 1 1 102 GLN C    C   5.661 -38.115  -72.593 1.00 . A A . 102 GLN C    1 1 
        6  9913 1 1 102 GLN CA   C   6.427 -37.160  -71.682 1.00 . A A . 102 GLN CA   1 1 
        6  9914 1 1 102 GLN CB   C   6.904 -35.946  -72.481 1.00 . A A . 102 GLN CB   1 1 
        6  9915 1 1 102 GLN CD   C   6.305 -33.631  -73.295 1.00 . A A . 102 GLN CD   1 1 
        6  9916 1 1 102 GLN CG   C   5.786 -34.984  -72.850 1.00 . A A . 102 GLN CG   1 1 
        6  9917 1 1 102 GLN H    H   7.976 -38.593  -71.516 1.00 . A A . 102 GLN H    1 1 
        6  9918 1 1 102 GLN HA   H   5.767 -36.826  -70.896 1.00 . A A . 102 GLN HA   1 1 
        6  9919 1 1 102 GLN HB2  H   7.634 -35.409  -71.895 1.00 . A A . 102 GLN HB2  1 1 
        6  9920 1 1 102 GLN HB3  H   7.369 -36.291  -73.393 1.00 . A A . 102 GLN HB3  1 1 
        6  9921 1 1 102 GLN HE21 H   4.742 -33.402  -74.503 1.00 . A A . 102 GLN HE21 1 1 
        6  9922 1 1 102 GLN HE22 H   5.880 -32.102  -74.492 1.00 . A A . 102 GLN HE22 1 1 
        6  9923 1 1 102 GLN HG2  H   5.210 -35.414  -73.656 1.00 . A A . 102 GLN HG2  1 1 
        6  9924 1 1 102 GLN HG3  H   5.150 -34.844  -71.989 1.00 . A A . 102 GLN HG3  1 1 
        6  9925 1 1 102 GLN N    N   7.561 -37.833  -71.059 1.00 . A A . 102 GLN N    1 1 
        6  9926 1 1 102 GLN NE2  N   5.569 -32.979  -74.187 1.00 . A A . 102 GLN NE2  1 1 
        6  9927 1 1 102 GLN O    O   5.598 -37.916  -73.806 1.00 . A A . 102 GLN O    1 1 
        6  9928 1 1 102 GLN OE1  O   7.356 -33.176  -72.842 1.00 . A A . 102 GLN OE1  1 1 
        6  9929 1 1 103 THR C    C   3.109 -40.624  -71.968 1.00 . A A . 103 THR C    1 1 
        6  9930 1 1 103 THR CA   C   4.320 -40.139  -72.757 1.00 . A A . 103 THR CA   1 1 
        6  9931 1 1 103 THR CB   C   5.192 -41.352  -73.134 1.00 . A A . 103 THR CB   1 1 
        6  9932 1 1 103 THR CG2  C   5.834 -41.962  -71.897 1.00 . A A . 103 THR CG2  1 1 
        6  9933 1 1 103 THR H    H   5.166 -39.257  -71.029 1.00 . A A . 103 THR H    1 1 
        6  9934 1 1 103 THR HA   H   3.980 -39.670  -73.668 1.00 . A A . 103 THR HA   1 1 
        6  9935 1 1 103 THR HB   H   5.975 -41.020  -73.801 1.00 . A A . 103 THR HB   1 1 
        6  9936 1 1 103 THR HG1  H   4.887 -42.693  -74.547 1.00 . A A . 103 THR HG1  1 1 
        6  9937 1 1 103 THR HG21 H   6.629 -41.319  -71.549 1.00 . A A . 103 THR HG21 1 1 
        6  9938 1 1 103 THR HG22 H   6.237 -42.933  -72.143 1.00 . A A . 103 THR HG22 1 1 
        6  9939 1 1 103 THR HG23 H   5.091 -42.066  -71.121 1.00 . A A . 103 THR HG23 1 1 
        6  9940 1 1 103 THR N    N   5.080 -39.153  -71.999 1.00 . A A . 103 THR N    1 1 
        6  9941 1 1 103 THR O    O   3.057 -40.484  -70.747 1.00 . A A . 103 THR O    1 1 
        6  9942 1 1 103 THR OG1  O   4.397 -42.338  -73.801 1.00 . A A . 103 THR OG1  1 1 
        6  9943 1 1 104 GLN C    C   1.030 -43.202  -71.790 1.00 . A A . 104 GLN C    1 1 
        6  9944 1 1 104 GLN CA   C   0.928 -41.701  -72.039 1.00 . A A . 104 GLN CA   1 1 
        6  9945 1 1 104 GLN CB   C  -0.294 -41.398  -72.908 1.00 . A A . 104 GLN CB   1 1 
        6  9946 1 1 104 GLN CD   C  -1.917 -39.628  -73.692 1.00 . A A . 104 GLN CD   1 1 
        6  9947 1 1 104 GLN CG   C  -0.916 -40.039  -72.631 1.00 . A A . 104 GLN CG   1 1 
        6  9948 1 1 104 GLN H    H   2.239 -41.277  -73.645 1.00 . A A . 104 GLN H    1 1 
        6  9949 1 1 104 GLN HA   H   0.817 -41.198  -71.090 1.00 . A A . 104 GLN HA   1 1 
        6  9950 1 1 104 GLN HB2  H   0.000 -41.430  -73.946 1.00 . A A . 104 GLN HB2  1 1 
        6  9951 1 1 104 GLN HB3  H  -1.043 -42.155  -72.730 1.00 . A A . 104 GLN HB3  1 1 
        6  9952 1 1 104 GLN HE21 H  -0.729 -38.142  -74.272 1.00 . A A . 104 GLN HE21 1 1 
        6  9953 1 1 104 GLN HE22 H  -2.217 -38.296  -75.137 1.00 . A A . 104 GLN HE22 1 1 
        6  9954 1 1 104 GLN HG2  H  -1.421 -40.076  -71.677 1.00 . A A . 104 GLN HG2  1 1 
        6  9955 1 1 104 GLN HG3  H  -0.130 -39.299  -72.592 1.00 . A A . 104 GLN HG3  1 1 
        6  9956 1 1 104 GLN N    N   2.139 -41.195  -72.675 1.00 . A A . 104 GLN N    1 1 
        6  9957 1 1 104 GLN NE2  N  -1.589 -38.583  -74.443 1.00 . A A . 104 GLN NE2  1 1 
        6  9958 1 1 104 GLN O    O   1.839 -43.903  -72.398 1.00 . A A . 104 GLN O    1 1 
        6  9959 1 1 104 GLN OE1  O  -2.974 -40.242  -73.836 1.00 . A A . 104 GLN OE1  1 1 
        6  9960 1 1 105 PRO C    C  -0.383 -45.998  -71.651 1.00 . A A . 105 PRO C    1 1 
        6  9961 1 1 105 PRO CA   C   0.168 -45.132  -70.524 1.00 . A A . 105 PRO CA   1 1 
        6  9962 1 1 105 PRO CB   C  -0.760 -45.183  -69.308 1.00 . A A . 105 PRO CB   1 1 
        6  9963 1 1 105 PRO CD   C  -0.799 -42.932  -70.111 1.00 . A A . 105 PRO CD   1 1 
        6  9964 1 1 105 PRO CG   C  -1.641 -43.990  -69.453 1.00 . A A . 105 PRO CG   1 1 
        6  9965 1 1 105 PRO HA   H   1.149 -45.488  -70.245 1.00 . A A . 105 PRO HA   1 1 
        6  9966 1 1 105 PRO HB2  H  -1.330 -46.101  -69.325 1.00 . A A . 105 PRO HB2  1 1 
        6  9967 1 1 105 PRO HB3  H  -0.175 -45.133  -68.402 1.00 . A A . 105 PRO HB3  1 1 
        6  9968 1 1 105 PRO HD2  H  -1.403 -42.324  -70.769 1.00 . A A . 105 PRO HD2  1 1 
        6  9969 1 1 105 PRO HD3  H  -0.315 -42.317  -69.366 1.00 . A A . 105 PRO HD3  1 1 
        6  9970 1 1 105 PRO HG2  H  -2.489 -44.234  -70.074 1.00 . A A . 105 PRO HG2  1 1 
        6  9971 1 1 105 PRO HG3  H  -1.970 -43.656  -68.480 1.00 . A A . 105 PRO HG3  1 1 
        6  9972 1 1 105 PRO N    N   0.191 -43.709  -70.874 1.00 . A A . 105 PRO N    1 1 
        6  9973 1 1 105 PRO O    O  -0.994 -45.491  -72.592 1.00 . A A . 105 PRO O    1 1 
        6  9974 1 1 106 GLN C    C  -1.288 -49.460  -71.914 1.00 . A A . 106 GLN C    1 1 
        6  9975 1 1 106 GLN CA   C  -0.641 -48.240  -72.561 1.00 . A A . 106 GLN CA   1 1 
        6  9976 1 1 106 GLN CB   C   0.514 -48.678  -73.464 1.00 . A A . 106 GLN CB   1 1 
        6  9977 1 1 106 GLN CD   C   2.631 -47.810  -74.534 1.00 . A A . 106 GLN CD   1 1 
        6  9978 1 1 106 GLN CG   C   1.179 -47.529  -74.203 1.00 . A A . 106 GLN CG   1 1 
        6  9979 1 1 106 GLN H    H   0.328 -47.648  -70.775 1.00 . A A . 106 GLN H    1 1 
        6  9980 1 1 106 GLN HA   H  -1.381 -47.731  -73.161 1.00 . A A . 106 GLN HA   1 1 
        6  9981 1 1 106 GLN HB2  H   1.261 -49.170  -72.859 1.00 . A A . 106 GLN HB2  1 1 
        6  9982 1 1 106 GLN HB3  H   0.137 -49.378  -74.196 1.00 . A A . 106 GLN HB3  1 1 
        6  9983 1 1 106 GLN HE21 H   3.131 -45.952  -74.033 1.00 . A A . 106 GLN HE21 1 1 
        6  9984 1 1 106 GLN HE22 H   4.428 -46.960  -74.567 1.00 . A A . 106 GLN HE22 1 1 
        6  9985 1 1 106 GLN HG2  H   0.644 -47.352  -75.124 1.00 . A A . 106 GLN HG2  1 1 
        6  9986 1 1 106 GLN HG3  H   1.130 -46.644  -73.585 1.00 . A A . 106 GLN HG3  1 1 
        6  9987 1 1 106 GLN N    N  -0.165 -47.305  -71.549 1.00 . A A . 106 GLN N    1 1 
        6  9988 1 1 106 GLN NE2  N   3.483 -46.806  -74.362 1.00 . A A . 106 GLN NE2  1 1 
        6  9989 1 1 106 GLN O    O  -0.816 -49.955  -70.890 1.00 . A A . 106 GLN O    1 1 
        6  9990 1 1 106 GLN OE1  O   2.984 -48.917  -74.941 1.00 . A A . 106 GLN OE1  1 1 
        6  9991 1 1 107 ARG C    C  -2.678 -52.367  -72.749 1.00 . A A . 107 ARG C    1 1 
        6  9992 1 1 107 ARG CA   C  -3.083 -51.101  -71.999 1.00 . A A . 107 ARG CA   1 1 
        6  9993 1 1 107 ARG CB   C  -4.594 -50.891  -72.111 1.00 . A A . 107 ARG CB   1 1 
        6  9994 1 1 107 ARG CD   C  -6.537 -50.465  -73.646 1.00 . A A . 107 ARG CD   1 1 
        6  9995 1 1 107 ARG CG   C  -5.122 -51.008  -73.531 1.00 . A A . 107 ARG CG   1 1 
        6  9996 1 1 107 ARG CZ   C  -7.641 -52.118  -75.093 1.00 . A A . 107 ARG CZ   1 1 
        6  9997 1 1 107 ARG H    H  -2.698 -49.502  -73.331 1.00 . A A . 107 ARG H    1 1 
        6  9998 1 1 107 ARG HA   H  -2.820 -51.214  -70.958 1.00 . A A . 107 ARG HA   1 1 
        6  9999 1 1 107 ARG HB2  H  -5.094 -51.629  -71.502 1.00 . A A . 107 ARG HB2  1 1 
        6 10000 1 1 107 ARG HB3  H  -4.836 -49.906  -71.740 1.00 . A A . 107 ARG HB3  1 1 
        6 10001 1 1 107 ARG HD2  H  -7.115 -50.823  -72.807 1.00 . A A . 107 ARG HD2  1 1 
        6 10002 1 1 107 ARG HD3  H  -6.498 -49.386  -73.620 1.00 . A A . 107 ARG HD3  1 1 
        6 10003 1 1 107 ARG HE   H  -7.289 -50.219  -75.593 1.00 . A A . 107 ARG HE   1 1 
        6 10004 1 1 107 ARG HG2  H  -4.478 -50.447  -74.192 1.00 . A A . 107 ARG HG2  1 1 
        6 10005 1 1 107 ARG HG3  H  -5.120 -52.048  -73.821 1.00 . A A . 107 ARG HG3  1 1 
        6 10006 1 1 107 ARG HH11 H  -7.082 -52.813  -73.281 1.00 . A A . 107 ARG HH11 1 1 
        6 10007 1 1 107 ARG HH12 H  -7.861 -53.968  -74.310 1.00 . A A . 107 ARG HH12 1 1 
        6 10008 1 1 107 ARG HH21 H  -8.316 -51.731  -76.958 1.00 . A A . 107 ARG HH21 1 1 
        6 10009 1 1 107 ARG HH22 H  -8.562 -53.352  -76.403 1.00 . A A . 107 ARG HH22 1 1 
        6 10010 1 1 107 ARG N    N  -2.370 -49.940  -72.518 1.00 . A A . 107 ARG N    1 1 
        6 10011 1 1 107 ARG NE   N  -7.187 -50.887  -74.884 1.00 . A A . 107 ARG NE   1 1 
        6 10012 1 1 107 ARG NH1  N  -7.517 -53.043  -74.151 1.00 . A A . 107 ARG NH1  1 1 
        6 10013 1 1 107 ARG NH2  N  -8.221 -52.425  -76.246 1.00 . A A . 107 ARG NH2  1 1 
        6 10014 1 1 107 ARG O    O  -1.494 -52.690  -72.846 1.00 . A A . 107 ARG O    1 1 
        7 10015 1 1   1 SER C    C  -0.343  -3.932   -3.264 1.00 . A A .   1 SER C    1 1 
        7 10016 1 1   1 SER CA   C  -0.498  -5.433   -3.039 1.00 . A A .   1 SER CA   1 1 
        7 10017 1 1   1 SER CB   C  -1.974  -5.779   -2.834 1.00 . A A .   1 SER CB   1 1 
        7 10018 1 1   1 SER H1   H   0.547  -6.812   -1.820 1.00 . A A .   1 SER H1   1 1 
        7 10019 1 1   1 SER HA   H  -0.132  -5.956   -3.910 1.00 . A A .   1 SER HA   1 1 
        7 10020 1 1   1 SER HB2  H  -2.223  -5.681   -1.788 1.00 . A A .   1 SER HB2  1 1 
        7 10021 1 1   1 SER HB3  H  -2.584  -5.101   -3.414 1.00 . A A .   1 SER HB3  1 1 
        7 10022 1 1   1 SER HG   H  -3.092  -7.387   -2.883 1.00 . A A .   1 SER HG   1 1 
        7 10023 1 1   1 SER N    N   0.288  -5.870   -1.891 1.00 . A A .   1 SER N    1 1 
        7 10024 1 1   1 SER O    O  -1.237  -3.148   -2.944 1.00 . A A .   1 SER O    1 1 
        7 10025 1 1   1 SER OG   O  -2.249  -7.107   -3.246 1.00 . A A .   1 SER OG   1 1 
        7 10026 1 1   2 LEU C    C   1.797  -1.963   -5.420 1.00 . A A .   2 LEU C    1 1 
        7 10027 1 1   2 LEU CA   C   1.074  -2.131   -4.087 1.00 . A A .   2 LEU CA   1 1 
        7 10028 1 1   2 LEU CB   C   1.913  -1.530   -2.959 1.00 . A A .   2 LEU CB   1 1 
        7 10029 1 1   2 LEU CD1  C   1.243  -2.185   -0.634 1.00 . A A .   2 LEU CD1  1 1 
        7 10030 1 1   2 LEU CD2  C   1.677   0.218   -1.178 1.00 . A A .   2 LEU CD2  1 1 
        7 10031 1 1   2 LEU CG   C   1.148  -1.109   -1.704 1.00 . A A .   2 LEU CG   1 1 
        7 10032 1 1   2 LEU H    H   1.474  -4.209   -4.051 1.00 . A A .   2 LEU H    1 1 
        7 10033 1 1   2 LEU HA   H   0.128  -1.613   -4.137 1.00 . A A .   2 LEU HA   1 1 
        7 10034 1 1   2 LEU HB2  H   2.648  -2.265   -2.666 1.00 . A A .   2 LEU HB2  1 1 
        7 10035 1 1   2 LEU HB3  H   2.416  -0.657   -3.350 1.00 . A A .   2 LEU HB3  1 1 
        7 10036 1 1   2 LEU HD11 H   0.756  -3.083   -0.982 1.00 . A A .   2 LEU HD11 1 1 
        7 10037 1 1   2 LEU HD12 H   0.760  -1.839    0.268 1.00 . A A .   2 LEU HD12 1 1 
        7 10038 1 1   2 LEU HD13 H   2.282  -2.395   -0.426 1.00 . A A .   2 LEU HD13 1 1 
        7 10039 1 1   2 LEU HD21 H   0.893   0.729   -0.638 1.00 . A A .   2 LEU HD21 1 1 
        7 10040 1 1   2 LEU HD22 H   2.001   0.830   -2.006 1.00 . A A .   2 LEU HD22 1 1 
        7 10041 1 1   2 LEU HD23 H   2.510   0.036   -0.516 1.00 . A A .   2 LEU HD23 1 1 
        7 10042 1 1   2 LEU HG   H   0.104  -0.978   -1.954 1.00 . A A .   2 LEU HG   1 1 
        7 10043 1 1   2 LEU N    N   0.799  -3.539   -3.818 1.00 . A A .   2 LEU N    1 1 
        7 10044 1 1   2 LEU O    O   1.240  -1.422   -6.375 1.00 . A A .   2 LEU O    1 1 
        7 10045 1 1   3 SER C    C   4.191  -3.717   -7.225 1.00 . A A .   3 SER C    1 1 
        7 10046 1 1   3 SER CA   C   3.839  -2.332   -6.691 1.00 . A A .   3 SER CA   1 1 
        7 10047 1 1   3 SER CB   C   5.118  -1.537   -6.421 1.00 . A A .   3 SER CB   1 1 
        7 10048 1 1   3 SER H    H   3.427  -2.854   -4.681 1.00 . A A .   3 SER H    1 1 
        7 10049 1 1   3 SER HA   H   3.252  -1.812   -7.433 1.00 . A A .   3 SER HA   1 1 
        7 10050 1 1   3 SER HB2  H   5.959  -2.052   -6.861 1.00 . A A .   3 SER HB2  1 1 
        7 10051 1 1   3 SER HB3  H   5.027  -0.555   -6.861 1.00 . A A .   3 SER HB3  1 1 
        7 10052 1 1   3 SER HG   H   6.059  -0.769   -4.884 1.00 . A A .   3 SER HG   1 1 
        7 10053 1 1   3 SER N    N   3.039  -2.432   -5.476 1.00 . A A .   3 SER N    1 1 
        7 10054 1 1   3 SER O    O   4.296  -4.681   -6.465 1.00 . A A .   3 SER O    1 1 
        7 10055 1 1   3 SER OG   O   5.346  -1.396   -5.030 1.00 . A A .   3 SER OG   1 1 
        7 10056 1 1   4 LEU C    C   5.920  -5.720   -8.500 1.00 . A A .   4 LEU C    1 1 
        7 10057 1 1   4 LEU CA   C   4.714  -5.076   -9.176 1.00 . A A .   4 LEU CA   1 1 
        7 10058 1 1   4 LEU CB   C   5.003  -4.860  -10.663 1.00 . A A .   4 LEU CB   1 1 
        7 10059 1 1   4 LEU CD1  C   4.072  -4.793  -12.989 1.00 . A A .   4 LEU CD1  1 1 
        7 10060 1 1   4 LEU CD2  C   4.286  -6.979  -11.792 1.00 . A A .   4 LEU CD2  1 1 
        7 10061 1 1   4 LEU CG   C   4.010  -5.491  -11.639 1.00 . A A .   4 LEU CG   1 1 
        7 10062 1 1   4 LEU H    H   4.276  -3.007   -9.092 1.00 . A A .   4 LEU H    1 1 
        7 10063 1 1   4 LEU HA   H   3.865  -5.737   -9.076 1.00 . A A .   4 LEU HA   1 1 
        7 10064 1 1   4 LEU HB2  H   5.016  -3.796  -10.845 1.00 . A A .   4 LEU HB2  1 1 
        7 10065 1 1   4 LEU HB3  H   5.981  -5.271  -10.872 1.00 . A A .   4 LEU HB3  1 1 
        7 10066 1 1   4 LEU HD11 H   3.158  -4.242  -13.151 1.00 . A A .   4 LEU HD11 1 1 
        7 10067 1 1   4 LEU HD12 H   4.192  -5.530  -13.769 1.00 . A A .   4 LEU HD12 1 1 
        7 10068 1 1   4 LEU HD13 H   4.911  -4.113  -13.004 1.00 . A A .   4 LEU HD13 1 1 
        7 10069 1 1   4 LEU HD21 H   4.068  -7.282  -12.806 1.00 . A A .   4 LEU HD21 1 1 
        7 10070 1 1   4 LEU HD22 H   3.659  -7.534  -11.109 1.00 . A A .   4 LEU HD22 1 1 
        7 10071 1 1   4 LEU HD23 H   5.324  -7.178  -11.572 1.00 . A A .   4 LEU HD23 1 1 
        7 10072 1 1   4 LEU HG   H   3.008  -5.374  -11.249 1.00 . A A .   4 LEU HG   1 1 
        7 10073 1 1   4 LEU N    N   4.373  -3.809   -8.538 1.00 . A A .   4 LEU N    1 1 
        7 10074 1 1   4 LEU O    O   5.831  -6.829   -7.974 1.00 . A A .   4 LEU O    1 1 
        7 10075 1 1   5 TRP C    C   7.993  -6.069   -6.508 1.00 . A A .   5 TRP C    1 1 
        7 10076 1 1   5 TRP CA   C   8.270  -5.517   -7.902 1.00 . A A .   5 TRP CA   1 1 
        7 10077 1 1   5 TRP CB   C   9.319  -4.406   -7.825 1.00 . A A .   5 TRP CB   1 1 
        7 10078 1 1   5 TRP CD1  C  11.174  -6.049   -8.478 1.00 . A A .   5 TRP CD1  1 1 
        7 10079 1 1   5 TRP CD2  C  11.873  -4.312   -7.249 1.00 . A A .   5 TRP CD2  1 1 
        7 10080 1 1   5 TRP CE2  C  12.981  -5.133   -7.538 1.00 . A A .   5 TRP CE2  1 1 
        7 10081 1 1   5 TRP CE3  C  12.071  -3.157   -6.488 1.00 . A A .   5 TRP CE3  1 1 
        7 10082 1 1   5 TRP CG   C  10.728  -4.916   -7.860 1.00 . A A .   5 TRP CG   1 1 
        7 10083 1 1   5 TRP CH2  C  14.430  -3.697   -6.348 1.00 . A A .   5 TRP CH2  1 1 
        7 10084 1 1   5 TRP CZ2  C  14.265  -4.834   -7.091 1.00 . A A .   5 TRP CZ2  1 1 
        7 10085 1 1   5 TRP CZ3  C  13.346  -2.862   -6.044 1.00 . A A .   5 TRP CZ3  1 1 
        7 10086 1 1   5 TRP H    H   7.054  -4.137   -8.951 1.00 . A A .   5 TRP H    1 1 
        7 10087 1 1   5 TRP HA   H   8.649  -6.315   -8.524 1.00 . A A .   5 TRP HA   1 1 
        7 10088 1 1   5 TRP HB2  H   9.186  -3.736   -8.661 1.00 . A A .   5 TRP HB2  1 1 
        7 10089 1 1   5 TRP HB3  H   9.184  -3.858   -6.904 1.00 . A A .   5 TRP HB3  1 1 
        7 10090 1 1   5 TRP HD1  H  10.544  -6.729   -9.030 1.00 . A A .   5 TRP HD1  1 1 
        7 10091 1 1   5 TRP HE1  H  13.080  -6.918   -8.636 1.00 . A A .   5 TRP HE1  1 1 
        7 10092 1 1   5 TRP HE3  H  11.248  -2.501   -6.244 1.00 . A A .   5 TRP HE3  1 1 
        7 10093 1 1   5 TRP HH2  H  15.408  -3.427   -5.981 1.00 . A A .   5 TRP HH2  1 1 
        7 10094 1 1   5 TRP HZ2  H  15.111  -5.467   -7.317 1.00 . A A .   5 TRP HZ2  1 1 
        7 10095 1 1   5 TRP HZ3  H  13.518  -1.974   -5.454 1.00 . A A .   5 TRP HZ3  1 1 
        7 10096 1 1   5 TRP N    N   7.046  -5.015   -8.516 1.00 . A A .   5 TRP N    1 1 
        7 10097 1 1   5 TRP NE1  N  12.528  -6.186   -8.288 1.00 . A A .   5 TRP NE1  1 1 
        7 10098 1 1   5 TRP O    O   8.169  -7.261   -6.258 1.00 . A A .   5 TRP O    1 1 
        7 10099 1 1   6 GLN C    C   6.501  -6.921   -4.212 1.00 . A A .   6 GLN C    1 1 
        7 10100 1 1   6 GLN CA   C   7.259  -5.598   -4.237 1.00 . A A .   6 GLN CA   1 1 
        7 10101 1 1   6 GLN CB   C   6.440  -4.515   -3.532 1.00 . A A .   6 GLN CB   1 1 
        7 10102 1 1   6 GLN CD   C   7.265  -4.179   -1.168 1.00 . A A .   6 GLN CD   1 1 
        7 10103 1 1   6 GLN CG   C   7.260  -3.650   -2.589 1.00 . A A .   6 GLN CG   1 1 
        7 10104 1 1   6 GLN H    H   7.438  -4.259   -5.866 1.00 . A A .   6 GLN H    1 1 
        7 10105 1 1   6 GLN HA   H   8.196  -5.724   -3.715 1.00 . A A .   6 GLN HA   1 1 
        7 10106 1 1   6 GLN HB2  H   5.995  -3.874   -4.279 1.00 . A A .   6 GLN HB2  1 1 
        7 10107 1 1   6 GLN HB3  H   5.655  -4.988   -2.961 1.00 . A A .   6 GLN HB3  1 1 
        7 10108 1 1   6 GLN HE21 H   7.133  -2.328   -0.452 1.00 . A A .   6 GLN HE21 1 1 
        7 10109 1 1   6 GLN HE22 H   7.189  -3.588    0.728 1.00 . A A .   6 GLN HE22 1 1 
        7 10110 1 1   6 GLN HG2  H   8.278  -3.614   -2.946 1.00 . A A .   6 GLN HG2  1 1 
        7 10111 1 1   6 GLN HG3  H   6.846  -2.652   -2.585 1.00 . A A .   6 GLN HG3  1 1 
        7 10112 1 1   6 GLN N    N   7.559  -5.196   -5.606 1.00 . A A .   6 GLN N    1 1 
        7 10113 1 1   6 GLN NE2  N   7.189  -3.274   -0.199 1.00 . A A .   6 GLN NE2  1 1 
        7 10114 1 1   6 GLN O    O   6.890  -7.856   -3.512 1.00 . A A .   6 GLN O    1 1 
        7 10115 1 1   6 GLN OE1  O   7.336  -5.387   -0.943 1.00 . A A .   6 GLN OE1  1 1 
        7 10116 1 1   7 GLN C    C   5.434  -9.389   -5.525 1.00 . A A .   7 GLN C    1 1 
        7 10117 1 1   7 GLN CA   C   4.606  -8.202   -5.044 1.00 . A A .   7 GLN CA   1 1 
        7 10118 1 1   7 GLN CB   C   3.410  -7.989   -5.973 1.00 . A A .   7 GLN CB   1 1 
        7 10119 1 1   7 GLN CD   C   1.311  -9.232   -6.630 1.00 . A A .   7 GLN CD   1 1 
        7 10120 1 1   7 GLN CG   C   2.138  -8.667   -5.492 1.00 . A A .   7 GLN CG   1 1 
        7 10121 1 1   7 GLN H    H   5.160  -6.214   -5.514 1.00 . A A .   7 GLN H    1 1 
        7 10122 1 1   7 GLN HA   H   4.245  -8.411   -4.049 1.00 . A A .   7 GLN HA   1 1 
        7 10123 1 1   7 GLN HB2  H   3.219  -6.930   -6.058 1.00 . A A .   7 GLN HB2  1 1 
        7 10124 1 1   7 GLN HB3  H   3.654  -8.382   -6.949 1.00 . A A .   7 GLN HB3  1 1 
        7 10125 1 1   7 GLN HE21 H   1.728  -7.646   -7.753 1.00 . A A .   7 GLN HE21 1 1 
        7 10126 1 1   7 GLN HE22 H   0.718  -8.841   -8.486 1.00 . A A .   7 GLN HE22 1 1 
        7 10127 1 1   7 GLN HG2  H   2.405  -9.474   -4.826 1.00 . A A .   7 GLN HG2  1 1 
        7 10128 1 1   7 GLN HG3  H   1.540  -7.943   -4.957 1.00 . A A .   7 GLN HG3  1 1 
        7 10129 1 1   7 GLN N    N   5.419  -6.992   -4.979 1.00 . A A .   7 GLN N    1 1 
        7 10130 1 1   7 GLN NE2  N   1.245  -8.499   -7.735 1.00 . A A .   7 GLN NE2  1 1 
        7 10131 1 1   7 GLN O    O   5.391 -10.469   -4.934 1.00 . A A .   7 GLN O    1 1 
        7 10132 1 1   7 GLN OE1  O   0.738 -10.316   -6.517 1.00 . A A .   7 GLN OE1  1 1 
        7 10133 1 1   8 CYS C    C   7.906 -10.861   -6.085 1.00 . A A .   8 CYS C    1 1 
        7 10134 1 1   8 CYS CA   C   7.025 -10.235   -7.161 1.00 . A A .   8 CYS CA   1 1 
        7 10135 1 1   8 CYS CB   C   7.894  -9.678   -8.289 1.00 . A A .   8 CYS CB   1 1 
        7 10136 1 1   8 CYS H    H   6.180  -8.299   -7.026 1.00 . A A .   8 CYS H    1 1 
        7 10137 1 1   8 CYS HA   H   6.373 -10.996   -7.563 1.00 . A A .   8 CYS HA   1 1 
        7 10138 1 1   8 CYS HB2  H   8.277  -8.712   -7.995 1.00 . A A .   8 CYS HB2  1 1 
        7 10139 1 1   8 CYS HB3  H   8.723 -10.349   -8.460 1.00 . A A .   8 CYS HB3  1 1 
        7 10140 1 1   8 CYS HG   H   5.882 -10.137   -9.785 1.00 . A A .   8 CYS HG   1 1 
        7 10141 1 1   8 CYS N    N   6.187  -9.181   -6.600 1.00 . A A .   8 CYS N    1 1 
        7 10142 1 1   8 CYS O    O   8.071 -12.081   -6.034 1.00 . A A .   8 CYS O    1 1 
        7 10143 1 1   8 CYS SG   S   7.022  -9.467   -9.858 1.00 . A A .   8 CYS SG   1 1 
        7 10144 1 1   9 LEU C    C   8.540 -11.260   -3.107 1.00 . A A .   9 LEU C    1 1 
        7 10145 1 1   9 LEU CA   C   9.339 -10.488   -4.152 1.00 . A A .   9 LEU CA   1 1 
        7 10146 1 1   9 LEU CB   C  10.054  -9.307   -3.494 1.00 . A A .   9 LEU CB   1 1 
        7 10147 1 1   9 LEU CD1  C  10.923  -6.967   -3.720 1.00 . A A .   9 LEU CD1  1 1 
        7 10148 1 1   9 LEU CD2  C  11.950  -8.813   -5.058 1.00 . A A .   9 LEU CD2  1 1 
        7 10149 1 1   9 LEU CG   C  10.664  -8.277   -4.446 1.00 . A A .   9 LEU CG   1 1 
        7 10150 1 1   9 LEU H    H   8.303  -9.058   -5.319 1.00 . A A .   9 LEU H    1 1 
        7 10151 1 1   9 LEU HA   H  10.075 -11.149   -4.585 1.00 . A A .   9 LEU HA   1 1 
        7 10152 1 1   9 LEU HB2  H   9.340  -8.795   -2.868 1.00 . A A .   9 LEU HB2  1 1 
        7 10153 1 1   9 LEU HB3  H  10.850  -9.704   -2.880 1.00 . A A .   9 LEU HB3  1 1 
        7 10154 1 1   9 LEU HD11 H   9.986  -6.552   -3.380 1.00 . A A .   9 LEU HD11 1 1 
        7 10155 1 1   9 LEU HD12 H  11.401  -6.271   -4.393 1.00 . A A .   9 LEU HD12 1 1 
        7 10156 1 1   9 LEU HD13 H  11.567  -7.147   -2.871 1.00 . A A .   9 LEU HD13 1 1 
        7 10157 1 1   9 LEU HD21 H  11.935  -9.893   -5.039 1.00 . A A .   9 LEU HD21 1 1 
        7 10158 1 1   9 LEU HD22 H  12.796  -8.455   -4.489 1.00 . A A .   9 LEU HD22 1 1 
        7 10159 1 1   9 LEU HD23 H  12.032  -8.472   -6.079 1.00 . A A .   9 LEU HD23 1 1 
        7 10160 1 1   9 LEU HG   H   9.967  -8.081   -5.249 1.00 . A A .   9 LEU HG   1 1 
        7 10161 1 1   9 LEU N    N   8.472 -10.018   -5.227 1.00 . A A .   9 LEU N    1 1 
        7 10162 1 1   9 LEU O    O   8.821 -12.426   -2.833 1.00 . A A .   9 LEU O    1 1 
        7 10163 1 1  10 ALA C    C   6.161 -12.568   -2.002 1.00 . A A .  10 ALA C    1 1 
        7 10164 1 1  10 ALA CA   C   6.699 -11.227   -1.516 1.00 . A A .  10 ALA CA   1 1 
        7 10165 1 1  10 ALA CB   C   5.551 -10.301   -1.139 1.00 . A A .  10 ALA CB   1 1 
        7 10166 1 1  10 ALA H    H   7.366  -9.673   -2.788 1.00 . A A .  10 ALA H    1 1 
        7 10167 1 1  10 ALA HA   H   7.302 -11.390   -0.634 1.00 . A A .  10 ALA HA   1 1 
        7 10168 1 1  10 ALA HB1  H   5.748  -9.861   -0.172 1.00 . A A .  10 ALA HB1  1 1 
        7 10169 1 1  10 ALA HB2  H   5.461  -9.520   -1.879 1.00 . A A .  10 ALA HB2  1 1 
        7 10170 1 1  10 ALA HB3  H   4.632 -10.867   -1.098 1.00 . A A .  10 ALA HB3  1 1 
        7 10171 1 1  10 ALA N    N   7.541 -10.601   -2.528 1.00 . A A .  10 ALA N    1 1 
        7 10172 1 1  10 ALA O    O   6.128 -13.543   -1.251 1.00 . A A .  10 ALA O    1 1 
        7 10173 1 1  11 ARG C    C   6.276 -14.914   -3.931 1.00 . A A .  11 ARG C    1 1 
        7 10174 1 1  11 ARG CA   C   5.203 -13.833   -3.847 1.00 . A A .  11 ARG CA   1 1 
        7 10175 1 1  11 ARG CB   C   4.637 -13.551   -5.240 1.00 . A A .  11 ARG CB   1 1 
        7 10176 1 1  11 ARG CD   C   3.491 -15.781   -5.069 1.00 . A A .  11 ARG CD   1 1 
        7 10177 1 1  11 ARG CG   C   3.382 -14.346   -5.561 1.00 . A A .  11 ARG CG   1 1 
        7 10178 1 1  11 ARG CZ   C   2.031 -17.757   -4.981 1.00 . A A .  11 ARG CZ   1 1 
        7 10179 1 1  11 ARG H    H   5.792 -11.801   -3.811 1.00 . A A .  11 ARG H    1 1 
        7 10180 1 1  11 ARG HA   H   4.405 -14.183   -3.209 1.00 . A A .  11 ARG HA   1 1 
        7 10181 1 1  11 ARG HB2  H   4.399 -12.500   -5.313 1.00 . A A .  11 ARG HB2  1 1 
        7 10182 1 1  11 ARG HB3  H   5.389 -13.794   -5.976 1.00 . A A .  11 ARG HB3  1 1 
        7 10183 1 1  11 ARG HD2  H   4.421 -16.199   -5.423 1.00 . A A .  11 ARG HD2  1 1 
        7 10184 1 1  11 ARG HD3  H   3.486 -15.778   -3.989 1.00 . A A .  11 ARG HD3  1 1 
        7 10185 1 1  11 ARG HE   H   1.886 -16.291   -6.327 1.00 . A A .  11 ARG HE   1 1 
        7 10186 1 1  11 ARG HG2  H   2.537 -13.876   -5.081 1.00 . A A .  11 ARG HG2  1 1 
        7 10187 1 1  11 ARG HG3  H   3.234 -14.351   -6.630 1.00 . A A .  11 ARG HG3  1 1 
        7 10188 1 1  11 ARG HH11 H   3.454 -17.688   -3.550 1.00 . A A .  11 ARG HH11 1 1 
        7 10189 1 1  11 ARG HH12 H   2.418 -19.075   -3.499 1.00 . A A .  11 ARG HH12 1 1 
        7 10190 1 1  11 ARG HH21 H   0.516 -18.114   -6.271 1.00 . A A .  11 ARG HH21 1 1 
        7 10191 1 1  11 ARG HH22 H   0.748 -19.317   -5.048 1.00 . A A .  11 ARG HH22 1 1 
        7 10192 1 1  11 ARG N    N   5.741 -12.611   -3.262 1.00 . A A .  11 ARG N    1 1 
        7 10193 1 1  11 ARG NE   N   2.386 -16.608   -5.546 1.00 . A A .  11 ARG NE   1 1 
        7 10194 1 1  11 ARG NH1  N   2.689 -18.211   -3.924 1.00 . A A .  11 ARG NH1  1 1 
        7 10195 1 1  11 ARG NH2  N   1.014 -18.453   -5.474 1.00 . A A .  11 ARG NH2  1 1 
        7 10196 1 1  11 ARG O    O   6.011 -16.089   -3.675 1.00 . A A .  11 ARG O    1 1 
        7 10197 1 1  12 LEU C    C   9.054 -15.930   -3.037 1.00 . A A .  12 LEU C    1 1 
        7 10198 1 1  12 LEU CA   C   8.604 -15.442   -4.411 1.00 . A A .  12 LEU CA   1 1 
        7 10199 1 1  12 LEU CB   C   9.774 -14.779   -5.138 1.00 . A A .  12 LEU CB   1 1 
        7 10200 1 1  12 LEU CD1  C  11.681 -14.889   -6.762 1.00 . A A .  12 LEU CD1  1 1 
        7 10201 1 1  12 LEU CD2  C  10.987 -16.942   -5.512 1.00 . A A .  12 LEU CD2  1 1 
        7 10202 1 1  12 LEU CG   C  10.510 -15.649   -6.158 1.00 . A A .  12 LEU CG   1 1 
        7 10203 1 1  12 LEU H    H   7.639 -13.560   -4.483 1.00 . A A .  12 LEU H    1 1 
        7 10204 1 1  12 LEU HA   H   8.266 -16.290   -4.987 1.00 . A A .  12 LEU HA   1 1 
        7 10205 1 1  12 LEU HB2  H   9.394 -13.913   -5.657 1.00 . A A .  12 LEU HB2  1 1 
        7 10206 1 1  12 LEU HB3  H  10.491 -14.465   -4.393 1.00 . A A .  12 LEU HB3  1 1 
        7 10207 1 1  12 LEU HD11 H  11.761 -13.920   -6.294 1.00 . A A .  12 LEU HD11 1 1 
        7 10208 1 1  12 LEU HD12 H  11.520 -14.765   -7.823 1.00 . A A .  12 LEU HD12 1 1 
        7 10209 1 1  12 LEU HD13 H  12.593 -15.445   -6.599 1.00 . A A .  12 LEU HD13 1 1 
        7 10210 1 1  12 LEU HD21 H  10.155 -17.428   -5.025 1.00 . A A .  12 LEU HD21 1 1 
        7 10211 1 1  12 LEU HD22 H  11.751 -16.718   -4.781 1.00 . A A .  12 LEU HD22 1 1 
        7 10212 1 1  12 LEU HD23 H  11.393 -17.595   -6.270 1.00 . A A .  12 LEU HD23 1 1 
        7 10213 1 1  12 LEU HG   H   9.831 -15.906   -6.960 1.00 . A A .  12 LEU HG   1 1 
        7 10214 1 1  12 LEU N    N   7.489 -14.509   -4.292 1.00 . A A .  12 LEU N    1 1 
        7 10215 1 1  12 LEU O    O   9.408 -17.096   -2.868 1.00 . A A .  12 LEU O    1 1 
        7 10216 1 1  13 GLN C    C   8.327 -16.112    0.029 1.00 . A A .  13 GLN C    1 1 
        7 10217 1 1  13 GLN CA   C   9.441 -15.369   -0.701 1.00 . A A .  13 GLN CA   1 1 
        7 10218 1 1  13 GLN CB   C   9.819 -14.105    0.072 1.00 . A A .  13 GLN CB   1 1 
        7 10219 1 1  13 GLN CD   C  11.820 -14.963    1.354 1.00 . A A .  13 GLN CD   1 1 
        7 10220 1 1  13 GLN CG   C  10.421 -14.385    1.440 1.00 . A A .  13 GLN CG   1 1 
        7 10221 1 1  13 GLN H    H   8.743 -14.116   -2.257 1.00 . A A .  13 GLN H    1 1 
        7 10222 1 1  13 GLN HA   H  10.304 -16.013   -0.764 1.00 . A A .  13 GLN HA   1 1 
        7 10223 1 1  13 GLN HB2  H  10.539 -13.545   -0.506 1.00 . A A .  13 GLN HB2  1 1 
        7 10224 1 1  13 GLN HB3  H   8.933 -13.503    0.210 1.00 . A A .  13 GLN HB3  1 1 
        7 10225 1 1  13 GLN HE21 H  11.079 -16.757    0.925 1.00 . A A .  13 GLN HE21 1 1 
        7 10226 1 1  13 GLN HE22 H  12.802 -16.655    1.004 1.00 . A A .  13 GLN HE22 1 1 
        7 10227 1 1  13 GLN HG2  H  10.463 -13.461    1.997 1.00 . A A .  13 GLN HG2  1 1 
        7 10228 1 1  13 GLN HG3  H   9.787 -15.088    1.960 1.00 . A A .  13 GLN HG3  1 1 
        7 10229 1 1  13 GLN N    N   9.036 -15.029   -2.060 1.00 . A A .  13 GLN N    1 1 
        7 10230 1 1  13 GLN NE2  N  11.910 -16.256    1.066 1.00 . A A .  13 GLN NE2  1 1 
        7 10231 1 1  13 GLN O    O   8.570 -16.787    1.030 1.00 . A A .  13 GLN O    1 1 
        7 10232 1 1  13 GLN OE1  O  12.809 -14.255    1.546 1.00 . A A .  13 GLN OE1  1 1 
        7 10233 1 1  14 ASP C    C   5.725 -18.015   -0.496 1.00 . A A .  14 ASP C    1 1 
        7 10234 1 1  14 ASP CA   C   5.953 -16.642    0.127 1.00 . A A .  14 ASP CA   1 1 
        7 10235 1 1  14 ASP CB   C   4.701 -15.779   -0.036 1.00 . A A .  14 ASP CB   1 1 
        7 10236 1 1  14 ASP CG   C   4.655 -14.632    0.954 1.00 . A A .  14 ASP CG   1 1 
        7 10237 1 1  14 ASP H    H   6.975 -15.430   -1.276 1.00 . A A .  14 ASP H    1 1 
        7 10238 1 1  14 ASP HA   H   6.157 -16.767    1.180 1.00 . A A .  14 ASP HA   1 1 
        7 10239 1 1  14 ASP HB2  H   4.683 -15.368   -1.036 1.00 . A A .  14 ASP HB2  1 1 
        7 10240 1 1  14 ASP HB3  H   3.826 -16.394    0.111 1.00 . A A .  14 ASP HB3  1 1 
        7 10241 1 1  14 ASP N    N   7.105 -15.982   -0.477 1.00 . A A .  14 ASP N    1 1 
        7 10242 1 1  14 ASP O    O   5.416 -18.980    0.202 1.00 . A A .  14 ASP O    1 1 
        7 10243 1 1  14 ASP OD1  O   5.599 -14.506    1.761 1.00 . A A .  14 ASP OD1  1 1 
        7 10244 1 1  14 ASP OD2  O   3.674 -13.860    0.921 1.00 . A A .  14 ASP OD2  1 1 
        7 10245 1 1  15 GLU C    C   6.745 -20.373   -2.129 1.00 . A A .  15 GLU C    1 1 
        7 10246 1 1  15 GLU CA   C   5.687 -19.349   -2.531 1.00 . A A .  15 GLU CA   1 1 
        7 10247 1 1  15 GLU CB   C   5.738 -19.113   -4.042 1.00 . A A .  15 GLU CB   1 1 
        7 10248 1 1  15 GLU CD   C   5.977 -20.652   -6.030 1.00 . A A .  15 GLU CD   1 1 
        7 10249 1 1  15 GLU CG   C   5.114 -20.234   -4.855 1.00 . A A .  15 GLU CG   1 1 
        7 10250 1 1  15 GLU H    H   6.126 -17.290   -2.316 1.00 . A A .  15 GLU H    1 1 
        7 10251 1 1  15 GLU HA   H   4.713 -19.735   -2.269 1.00 . A A .  15 GLU HA   1 1 
        7 10252 1 1  15 GLU HB2  H   5.213 -18.196   -4.268 1.00 . A A .  15 GLU HB2  1 1 
        7 10253 1 1  15 GLU HB3  H   6.770 -19.010   -4.343 1.00 . A A .  15 GLU HB3  1 1 
        7 10254 1 1  15 GLU HG2  H   4.969 -21.090   -4.213 1.00 . A A .  15 GLU HG2  1 1 
        7 10255 1 1  15 GLU HG3  H   4.158 -19.901   -5.230 1.00 . A A .  15 GLU HG3  1 1 
        7 10256 1 1  15 GLU N    N   5.879 -18.094   -1.814 1.00 . A A .  15 GLU N    1 1 
        7 10257 1 1  15 GLU O    O   6.483 -21.576   -2.102 1.00 . A A .  15 GLU O    1 1 
        7 10258 1 1  15 GLU OE1  O   7.127 -21.080   -5.800 1.00 . A A .  15 GLU OE1  1 1 
        7 10259 1 1  15 GLU OE2  O   5.500 -20.552   -7.180 1.00 . A A .  15 GLU OE2  1 1 
        7 10260 1 1  16 LEU C    C  10.069 -19.992   -0.591 1.00 . A A .  16 LEU C    1 1 
        7 10261 1 1  16 LEU CA   C   9.042 -20.757   -1.419 1.00 . A A .  16 LEU CA   1 1 
        7 10262 1 1  16 LEU CB   C   9.713 -21.363   -2.653 1.00 . A A .  16 LEU CB   1 1 
        7 10263 1 1  16 LEU CD1  C   9.740 -23.023   -4.531 1.00 . A A .  16 LEU CD1  1 1 
        7 10264 1 1  16 LEU CD2  C   8.652 -23.616   -2.358 1.00 . A A .  16 LEU CD2  1 1 
        7 10265 1 1  16 LEU CG   C   8.951 -22.495   -3.343 1.00 . A A .  16 LEU CG   1 1 
        7 10266 1 1  16 LEU H    H   8.090 -18.919   -1.859 1.00 . A A .  16 LEU H    1 1 
        7 10267 1 1  16 LEU HA   H   8.631 -21.553   -0.815 1.00 . A A .  16 LEU HA   1 1 
        7 10268 1 1  16 LEU HB2  H   9.855 -20.573   -3.373 1.00 . A A .  16 LEU HB2  1 1 
        7 10269 1 1  16 LEU HB3  H  10.676 -21.749   -2.348 1.00 . A A .  16 LEU HB3  1 1 
        7 10270 1 1  16 LEU HD11 H   9.422 -22.517   -5.429 1.00 . A A .  16 LEU HD11 1 1 
        7 10271 1 1  16 LEU HD12 H   9.567 -24.084   -4.635 1.00 . A A .  16 LEU HD12 1 1 
        7 10272 1 1  16 LEU HD13 H  10.794 -22.845   -4.370 1.00 . A A .  16 LEU HD13 1 1 
        7 10273 1 1  16 LEU HD21 H   9.128 -23.400   -1.413 1.00 . A A .  16 LEU HD21 1 1 
        7 10274 1 1  16 LEU HD22 H   9.032 -24.549   -2.748 1.00 . A A .  16 LEU HD22 1 1 
        7 10275 1 1  16 LEU HD23 H   7.585 -23.693   -2.214 1.00 . A A .  16 LEU HD23 1 1 
        7 10276 1 1  16 LEU HG   H   8.009 -22.113   -3.713 1.00 . A A .  16 LEU HG   1 1 
        7 10277 1 1  16 LEU N    N   7.942 -19.886   -1.819 1.00 . A A .  16 LEU N    1 1 
        7 10278 1 1  16 LEU O    O  10.174 -18.767   -0.665 1.00 . A A .  16 LEU O    1 1 
        7 10279 1 1  17 PRO C    C  13.061 -19.598    0.264 1.00 . A A .  17 PRO C    1 1 
        7 10280 1 1  17 PRO CA   C  11.884 -20.140    1.069 1.00 . A A .  17 PRO CA   1 1 
        7 10281 1 1  17 PRO CB   C  12.331 -21.314    1.944 1.00 . A A .  17 PRO CB   1 1 
        7 10282 1 1  17 PRO CD   C  10.779 -22.193    0.352 1.00 . A A .  17 PRO CD   1 1 
        7 10283 1 1  17 PRO CG   C  12.016 -22.528    1.139 1.00 . A A .  17 PRO CG   1 1 
        7 10284 1 1  17 PRO HA   H  11.484 -19.355    1.693 1.00 . A A .  17 PRO HA   1 1 
        7 10285 1 1  17 PRO HB2  H  13.390 -21.235    2.143 1.00 . A A .  17 PRO HB2  1 1 
        7 10286 1 1  17 PRO HB3  H  11.782 -21.304    2.874 1.00 . A A .  17 PRO HB3  1 1 
        7 10287 1 1  17 PRO HD2  H  10.806 -22.673   -0.615 1.00 . A A .  17 PRO HD2  1 1 
        7 10288 1 1  17 PRO HD3  H   9.894 -22.487    0.896 1.00 . A A .  17 PRO HD3  1 1 
        7 10289 1 1  17 PRO HG2  H  12.836 -22.750    0.474 1.00 . A A .  17 PRO HG2  1 1 
        7 10290 1 1  17 PRO HG3  H  11.826 -23.364    1.796 1.00 . A A .  17 PRO HG3  1 1 
        7 10291 1 1  17 PRO N    N  10.849 -20.729    0.214 1.00 . A A .  17 PRO N    1 1 
        7 10292 1 1  17 PRO O    O  13.936 -18.923    0.805 1.00 . A A .  17 PRO O    1 1 
        7 10293 1 1  18 ALA C    C  14.406 -17.946   -1.719 1.00 . A A .  18 ALA C    1 1 
        7 10294 1 1  18 ALA CA   C  14.141 -19.436   -1.910 1.00 . A A .  18 ALA CA   1 1 
        7 10295 1 1  18 ALA CB   C  13.794 -19.731   -3.361 1.00 . A A .  18 ALA CB   1 1 
        7 10296 1 1  18 ALA H    H  12.348 -20.438   -1.404 1.00 . A A .  18 ALA H    1 1 
        7 10297 1 1  18 ALA HA   H  15.038 -19.985   -1.661 1.00 . A A .  18 ALA HA   1 1 
        7 10298 1 1  18 ALA HB1  H  14.040 -20.758   -3.588 1.00 . A A .  18 ALA HB1  1 1 
        7 10299 1 1  18 ALA HB2  H  12.738 -19.570   -3.518 1.00 . A A .  18 ALA HB2  1 1 
        7 10300 1 1  18 ALA HB3  H  14.358 -19.074   -4.007 1.00 . A A .  18 ALA HB3  1 1 
        7 10301 1 1  18 ALA N    N  13.074 -19.896   -1.031 1.00 . A A .  18 ALA N    1 1 
        7 10302 1 1  18 ALA O    O  13.678 -17.103   -2.246 1.00 . A A .  18 ALA O    1 1 
        7 10303 1 1  19 THR C    C  16.802 -15.723   -1.736 1.00 . A A .  19 THR C    1 1 
        7 10304 1 1  19 THR CA   C  15.810 -16.239   -0.700 1.00 . A A .  19 THR CA   1 1 
        7 10305 1 1  19 THR CB   C  16.418 -16.072    0.705 1.00 . A A .  19 THR CB   1 1 
        7 10306 1 1  19 THR CG2  C  16.656 -14.603    1.020 1.00 . A A .  19 THR CG2  1 1 
        7 10307 1 1  19 THR H    H  15.992 -18.344   -0.570 1.00 . A A .  19 THR H    1 1 
        7 10308 1 1  19 THR HA   H  14.908 -15.646   -0.752 1.00 . A A .  19 THR HA   1 1 
        7 10309 1 1  19 THR HB   H  17.366 -16.589    0.734 1.00 . A A .  19 THR HB   1 1 
        7 10310 1 1  19 THR HG1  H  15.654 -17.595    1.699 1.00 . A A .  19 THR HG1  1 1 
        7 10311 1 1  19 THR HG21 H  15.777 -14.032    0.759 1.00 . A A .  19 THR HG21 1 1 
        7 10312 1 1  19 THR HG22 H  17.501 -14.245    0.451 1.00 . A A .  19 THR HG22 1 1 
        7 10313 1 1  19 THR HG23 H  16.857 -14.489    2.075 1.00 . A A .  19 THR HG23 1 1 
        7 10314 1 1  19 THR N    N  15.451 -17.627   -0.962 1.00 . A A .  19 THR N    1 1 
        7 10315 1 1  19 THR O    O  17.091 -14.528   -1.789 1.00 . A A .  19 THR O    1 1 
        7 10316 1 1  19 THR OG1  O  15.545 -16.641    1.688 1.00 . A A .  19 THR OG1  1 1 
        7 10317 1 1  20 GLU C    C  17.818 -15.026   -4.350 1.00 . A A .  20 GLU C    1 1 
        7 10318 1 1  20 GLU CA   C  18.281 -16.266   -3.591 1.00 . A A .  20 GLU CA   1 1 
        7 10319 1 1  20 GLU CB   C  18.481 -17.428   -4.565 1.00 . A A .  20 GLU CB   1 1 
        7 10320 1 1  20 GLU CD   C  20.123 -19.325   -4.863 1.00 . A A .  20 GLU CD   1 1 
        7 10321 1 1  20 GLU CG   C  19.135 -18.646   -3.934 1.00 . A A .  20 GLU CG   1 1 
        7 10322 1 1  20 GLU H    H  17.050 -17.569   -2.464 1.00 . A A .  20 GLU H    1 1 
        7 10323 1 1  20 GLU HA   H  19.221 -16.048   -3.108 1.00 . A A .  20 GLU HA   1 1 
        7 10324 1 1  20 GLU HB2  H  17.519 -17.724   -4.957 1.00 . A A .  20 GLU HB2  1 1 
        7 10325 1 1  20 GLU HB3  H  19.104 -17.094   -5.382 1.00 . A A .  20 GLU HB3  1 1 
        7 10326 1 1  20 GLU HG2  H  19.658 -18.336   -3.042 1.00 . A A .  20 GLU HG2  1 1 
        7 10327 1 1  20 GLU HG3  H  18.365 -19.356   -3.670 1.00 . A A .  20 GLU HG3  1 1 
        7 10328 1 1  20 GLU N    N  17.320 -16.632   -2.556 1.00 . A A .  20 GLU N    1 1 
        7 10329 1 1  20 GLU O    O  18.614 -14.138   -4.656 1.00 . A A .  20 GLU O    1 1 
        7 10330 1 1  20 GLU OE1  O  19.703 -20.219   -5.626 1.00 . A A .  20 GLU OE1  1 1 
        7 10331 1 1  20 GLU OE2  O  21.317 -18.961   -4.826 1.00 . A A .  20 GLU OE2  1 1 
        7 10332 1 1  21 PHE C    C  16.326 -12.523   -4.704 1.00 . A A .  21 PHE C    1 1 
        7 10333 1 1  21 PHE CA   C  15.954 -13.842   -5.375 1.00 . A A .  21 PHE CA   1 1 
        7 10334 1 1  21 PHE CB   C  14.432 -13.976   -5.455 1.00 . A A .  21 PHE CB   1 1 
        7 10335 1 1  21 PHE CD1  C  13.515 -11.989   -4.226 1.00 . A A .  21 PHE CD1  1 1 
        7 10336 1 1  21 PHE CD2  C  13.238 -14.149   -3.254 1.00 . A A .  21 PHE CD2  1 1 
        7 10337 1 1  21 PHE CE1  C  12.855 -11.419   -3.154 1.00 . A A .  21 PHE CE1  1 1 
        7 10338 1 1  21 PHE CE2  C  12.577 -13.585   -2.180 1.00 . A A .  21 PHE CE2  1 1 
        7 10339 1 1  21 PHE CG   C  13.714 -13.359   -4.288 1.00 . A A .  21 PHE CG   1 1 
        7 10340 1 1  21 PHE CZ   C  12.385 -12.218   -2.130 1.00 . A A .  21 PHE CZ   1 1 
        7 10341 1 1  21 PHE H    H  15.939 -15.710   -4.379 1.00 . A A .  21 PHE H    1 1 
        7 10342 1 1  21 PHE HA   H  16.361 -13.851   -6.374 1.00 . A A .  21 PHE HA   1 1 
        7 10343 1 1  21 PHE HB2  H  14.082 -13.490   -6.353 1.00 . A A .  21 PHE HB2  1 1 
        7 10344 1 1  21 PHE HB3  H  14.172 -15.022   -5.491 1.00 . A A .  21 PHE HB3  1 1 
        7 10345 1 1  21 PHE HD1  H  13.881 -11.363   -5.027 1.00 . A A .  21 PHE HD1  1 1 
        7 10346 1 1  21 PHE HD2  H  13.388 -15.219   -3.293 1.00 . A A .  21 PHE HD2  1 1 
        7 10347 1 1  21 PHE HE1  H  12.706 -10.350   -3.117 1.00 . A A .  21 PHE HE1  1 1 
        7 10348 1 1  21 PHE HE2  H  12.211 -14.212   -1.381 1.00 . A A .  21 PHE HE2  1 1 
        7 10349 1 1  21 PHE HZ   H  11.869 -11.775   -1.291 1.00 . A A .  21 PHE HZ   1 1 
        7 10350 1 1  21 PHE N    N  16.524 -14.972   -4.650 1.00 . A A .  21 PHE N    1 1 
        7 10351 1 1  21 PHE O    O  16.519 -11.507   -5.372 1.00 . A A .  21 PHE O    1 1 
        7 10352 1 1  22 SER C    C  18.190 -10.900   -2.926 1.00 . A A .  22 SER C    1 1 
        7 10353 1 1  22 SER CA   C  16.766 -11.352   -2.615 1.00 . A A .  22 SER CA   1 1 
        7 10354 1 1  22 SER CB   C  16.619 -11.619   -1.116 1.00 . A A .  22 SER CB   1 1 
        7 10355 1 1  22 SER H    H  16.256 -13.387   -2.902 1.00 . A A .  22 SER H    1 1 
        7 10356 1 1  22 SER HA   H  16.082 -10.567   -2.902 1.00 . A A .  22 SER HA   1 1 
        7 10357 1 1  22 SER HB2  H  15.688 -12.133   -0.934 1.00 . A A .  22 SER HB2  1 1 
        7 10358 1 1  22 SER HB3  H  17.442 -12.233   -0.780 1.00 . A A .  22 SER HB3  1 1 
        7 10359 1 1  22 SER HG   H  15.852  -9.887   -0.616 1.00 . A A .  22 SER HG   1 1 
        7 10360 1 1  22 SER N    N  16.423 -12.546   -3.378 1.00 . A A .  22 SER N    1 1 
        7 10361 1 1  22 SER O    O  18.564  -9.760   -2.652 1.00 . A A .  22 SER O    1 1 
        7 10362 1 1  22 SER OG   O  16.623 -10.408   -0.380 1.00 . A A .  22 SER OG   1 1 
        7 10363 1 1  23 MET C    C  20.482 -11.137   -5.325 1.00 . A A .  23 MET C    1 1 
        7 10364 1 1  23 MET CA   C  20.362 -11.498   -3.848 1.00 . A A .  23 MET CA   1 1 
        7 10365 1 1  23 MET CB   C  21.266 -12.689   -3.526 1.00 . A A .  23 MET CB   1 1 
        7 10366 1 1  23 MET CE   C  22.269 -14.696   -0.440 1.00 . A A .  23 MET CE   1 1 
        7 10367 1 1  23 MET CG   C  21.980 -12.566   -2.189 1.00 . A A .  23 MET CG   1 1 
        7 10368 1 1  23 MET H    H  18.624 -12.696   -3.692 1.00 . A A .  23 MET H    1 1 
        7 10369 1 1  23 MET HA   H  20.673 -10.650   -3.256 1.00 . A A .  23 MET HA   1 1 
        7 10370 1 1  23 MET HB2  H  20.667 -13.587   -3.508 1.00 . A A .  23 MET HB2  1 1 
        7 10371 1 1  23 MET HB3  H  22.013 -12.779   -4.301 1.00 . A A .  23 MET HB3  1 1 
        7 10372 1 1  23 MET HE1  H  21.201 -14.705   -0.598 1.00 . A A .  23 MET HE1  1 1 
        7 10373 1 1  23 MET HE2  H  22.623 -15.708   -0.311 1.00 . A A .  23 MET HE2  1 1 
        7 10374 1 1  23 MET HE3  H  22.497 -14.119    0.445 1.00 . A A .  23 MET HE3  1 1 
        7 10375 1 1  23 MET HG2  H  22.564 -11.658   -2.190 1.00 . A A .  23 MET HG2  1 1 
        7 10376 1 1  23 MET HG3  H  21.239 -12.515   -1.405 1.00 . A A .  23 MET HG3  1 1 
        7 10377 1 1  23 MET N    N  18.979 -11.803   -3.499 1.00 . A A .  23 MET N    1 1 
        7 10378 1 1  23 MET O    O  21.358 -10.364   -5.715 1.00 . A A .  23 MET O    1 1 
        7 10379 1 1  23 MET SD   S  23.077 -13.958   -1.858 1.00 . A A .  23 MET SD   1 1 
        7 10380 1 1  24 TRP C    C  18.523 -10.436   -7.952 1.00 . A A .  24 TRP C    1 1 
        7 10381 1 1  24 TRP CA   C  19.608 -11.439   -7.576 1.00 . A A .  24 TRP CA   1 1 
        7 10382 1 1  24 TRP CB   C  19.410 -12.740   -8.354 1.00 . A A .  24 TRP CB   1 1 
        7 10383 1 1  24 TRP CD1  C  20.532 -14.685   -7.117 1.00 . A A .  24 TRP CD1  1 1 
        7 10384 1 1  24 TRP CD2  C  21.692 -13.920   -8.874 1.00 . A A .  24 TRP CD2  1 1 
        7 10385 1 1  24 TRP CE2  C  22.411 -14.979   -8.287 1.00 . A A .  24 TRP CE2  1 1 
        7 10386 1 1  24 TRP CE3  C  22.227 -13.283   -9.997 1.00 . A A .  24 TRP CE3  1 1 
        7 10387 1 1  24 TRP CG   C  20.492 -13.749   -8.111 1.00 . A A .  24 TRP CG   1 1 
        7 10388 1 1  24 TRP CH2  C  24.137 -14.771   -9.886 1.00 . A A .  24 TRP CH2  1 1 
        7 10389 1 1  24 TRP CZ2  C  23.637 -15.412   -8.785 1.00 . A A .  24 TRP CZ2  1 1 
        7 10390 1 1  24 TRP CZ3  C  23.443 -13.714  -10.490 1.00 . A A .  24 TRP CZ3  1 1 
        7 10391 1 1  24 TRP H    H  18.925 -12.309   -5.770 1.00 . A A .  24 TRP H    1 1 
        7 10392 1 1  24 TRP HA   H  20.572 -11.021   -7.829 1.00 . A A .  24 TRP HA   1 1 
        7 10393 1 1  24 TRP HB2  H  18.470 -13.185   -8.067 1.00 . A A .  24 TRP HB2  1 1 
        7 10394 1 1  24 TRP HB3  H  19.392 -12.519   -9.412 1.00 . A A .  24 TRP HB3  1 1 
        7 10395 1 1  24 TRP HD1  H  19.764 -14.810   -6.369 1.00 . A A .  24 TRP HD1  1 1 
        7 10396 1 1  24 TRP HE1  H  21.940 -16.161   -6.619 1.00 . A A .  24 TRP HE1  1 1 
        7 10397 1 1  24 TRP HE3  H  21.707 -12.467  -10.477 1.00 . A A .  24 TRP HE3  1 1 
        7 10398 1 1  24 TRP HH2  H  25.084 -15.074  -10.305 1.00 . A A .  24 TRP HH2  1 1 
        7 10399 1 1  24 TRP HZ2  H  24.184 -16.225   -8.331 1.00 . A A .  24 TRP HZ2  1 1 
        7 10400 1 1  24 TRP HZ3  H  23.873 -13.234  -11.357 1.00 . A A .  24 TRP HZ3  1 1 
        7 10401 1 1  24 TRP N    N  19.600 -11.701   -6.141 1.00 . A A .  24 TRP N    1 1 
        7 10402 1 1  24 TRP NE1  N  21.683 -15.428   -7.217 1.00 . A A .  24 TRP NE1  1 1 
        7 10403 1 1  24 TRP O    O  18.031 -10.436   -9.081 1.00 . A A .  24 TRP O    1 1 
        7 10404 1 1  25 ILE C    C  17.420  -7.302   -6.450 1.00 . A A .  25 ILE C    1 1 
        7 10405 1 1  25 ILE CA   C  17.128  -8.577   -7.235 1.00 . A A .  25 ILE CA   1 1 
        7 10406 1 1  25 ILE CB   C  15.731  -9.096   -6.849 1.00 . A A .  25 ILE CB   1 1 
        7 10407 1 1  25 ILE CD1  C  15.116  -9.948   -9.167 1.00 . A A .  25 ILE CD1  1 1 
        7 10408 1 1  25 ILE CG1  C  15.352 -10.299   -7.715 1.00 . A A .  25 ILE CG1  1 1 
        7 10409 1 1  25 ILE CG2  C  14.697  -7.989   -6.990 1.00 . A A .  25 ILE CG2  1 1 
        7 10410 1 1  25 ILE H    H  18.583  -9.635   -6.122 1.00 . A A .  25 ILE H    1 1 
        7 10411 1 1  25 ILE HA   H  17.125  -8.344   -8.290 1.00 . A A .  25 ILE HA   1 1 
        7 10412 1 1  25 ILE HB   H  15.758  -9.400   -5.814 1.00 . A A .  25 ILE HB   1 1 
        7 10413 1 1  25 ILE HD11 H  14.893 -10.846   -9.724 1.00 . A A .  25 ILE HD11 1 1 
        7 10414 1 1  25 ILE HD12 H  14.286  -9.261   -9.242 1.00 . A A .  25 ILE HD12 1 1 
        7 10415 1 1  25 ILE HD13 H  16.003  -9.484   -9.574 1.00 . A A .  25 ILE HD13 1 1 
        7 10416 1 1  25 ILE HG12 H  16.146 -11.027   -7.675 1.00 . A A .  25 ILE HG12 1 1 
        7 10417 1 1  25 ILE HG13 H  14.445 -10.740   -7.328 1.00 . A A .  25 ILE HG13 1 1 
        7 10418 1 1  25 ILE HG21 H  14.938  -7.377   -7.847 1.00 . A A .  25 ILE HG21 1 1 
        7 10419 1 1  25 ILE HG22 H  13.719  -8.425   -7.124 1.00 . A A .  25 ILE HG22 1 1 
        7 10420 1 1  25 ILE HG23 H  14.699  -7.378   -6.100 1.00 . A A .  25 ILE HG23 1 1 
        7 10421 1 1  25 ILE N    N  18.154  -9.585   -7.001 1.00 . A A .  25 ILE N    1 1 
        7 10422 1 1  25 ILE O    O  17.232  -6.195   -6.953 1.00 . A A .  25 ILE O    1 1 
        7 10423 1 1  26 ARG C    C  19.071  -5.320   -5.101 1.00 . A A .  26 ARG C    1 1 
        7 10424 1 1  26 ARG CA   C  18.200  -6.331   -4.360 1.00 . A A .  26 ARG CA   1 1 
        7 10425 1 1  26 ARG CB   C  18.915  -6.803   -3.092 1.00 . A A .  26 ARG CB   1 1 
        7 10426 1 1  26 ARG CD   C  17.382  -5.677   -1.450 1.00 . A A .  26 ARG CD   1 1 
        7 10427 1 1  26 ARG CG   C  17.986  -6.996   -1.905 1.00 . A A .  26 ARG CG   1 1 
        7 10428 1 1  26 ARG CZ   C  15.603  -6.370    0.099 1.00 . A A .  26 ARG CZ   1 1 
        7 10429 1 1  26 ARG H    H  18.010  -8.376   -4.870 1.00 . A A .  26 ARG H    1 1 
        7 10430 1 1  26 ARG HA   H  17.272  -5.854   -4.082 1.00 . A A .  26 ARG HA   1 1 
        7 10431 1 1  26 ARG HB2  H  19.401  -7.745   -3.297 1.00 . A A .  26 ARG HB2  1 1 
        7 10432 1 1  26 ARG HB3  H  19.662  -6.073   -2.822 1.00 . A A .  26 ARG HB3  1 1 
        7 10433 1 1  26 ARG HD2  H  18.162  -4.931   -1.419 1.00 . A A .  26 ARG HD2  1 1 
        7 10434 1 1  26 ARG HD3  H  16.627  -5.378   -2.162 1.00 . A A .  26 ARG HD3  1 1 
        7 10435 1 1  26 ARG HE   H  17.259  -5.392    0.629 1.00 . A A .  26 ARG HE   1 1 
        7 10436 1 1  26 ARG HG2  H  17.187  -7.665   -2.190 1.00 . A A .  26 ARG HG2  1 1 
        7 10437 1 1  26 ARG HG3  H  18.545  -7.427   -1.088 1.00 . A A .  26 ARG HG3  1 1 
        7 10438 1 1  26 ARG HH11 H  15.288  -6.866   -1.833 1.00 . A A .  26 ARG HH11 1 1 
        7 10439 1 1  26 ARG HH12 H  14.042  -7.349   -0.731 1.00 . A A .  26 ARG HH12 1 1 
        7 10440 1 1  26 ARG HH21 H  15.626  -6.023    2.091 1.00 . A A .  26 ARG HH21 1 1 
        7 10441 1 1  26 ARG HH22 H  14.235  -6.868    1.501 1.00 . A A .  26 ARG HH22 1 1 
        7 10442 1 1  26 ARG N    N  17.882  -7.468   -5.215 1.00 . A A .  26 ARG N    1 1 
        7 10443 1 1  26 ARG NE   N  16.772  -5.781   -0.127 1.00 . A A .  26 ARG NE   1 1 
        7 10444 1 1  26 ARG NH1  N  14.921  -6.905   -0.904 1.00 . A A .  26 ARG NH1  1 1 
        7 10445 1 1  26 ARG NH2  N  15.114  -6.425    1.332 1.00 . A A .  26 ARG NH2  1 1 
        7 10446 1 1  26 ARG O    O  18.714  -4.152   -5.256 1.00 . A A .  26 ARG O    1 1 
        7 10447 1 1  27 PRO C    C  20.670  -4.547   -7.685 1.00 . A A .  27 PRO C    1 1 
        7 10448 1 1  27 PRO CA   C  21.186  -4.931   -6.302 1.00 . A A .  27 PRO CA   1 1 
        7 10449 1 1  27 PRO CB   C  22.433  -5.811   -6.422 1.00 . A A .  27 PRO CB   1 1 
        7 10450 1 1  27 PRO CD   C  20.731  -7.159   -5.422 1.00 . A A .  27 PRO CD   1 1 
        7 10451 1 1  27 PRO CG   C  21.920  -7.207   -6.341 1.00 . A A .  27 PRO CG   1 1 
        7 10452 1 1  27 PRO HA   H  21.428  -4.035   -5.748 1.00 . A A .  27 PRO HA   1 1 
        7 10453 1 1  27 PRO HB2  H  22.920  -5.622   -7.368 1.00 . A A .  27 PRO HB2  1 1 
        7 10454 1 1  27 PRO HB3  H  23.111  -5.593   -5.611 1.00 . A A .  27 PRO HB3  1 1 
        7 10455 1 1  27 PRO HD2  H  19.981  -7.870   -5.736 1.00 . A A .  27 PRO HD2  1 1 
        7 10456 1 1  27 PRO HD3  H  21.033  -7.353   -4.403 1.00 . A A .  27 PRO HD3  1 1 
        7 10457 1 1  27 PRO HG2  H  21.622  -7.546   -7.322 1.00 . A A .  27 PRO HG2  1 1 
        7 10458 1 1  27 PRO HG3  H  22.682  -7.855   -5.934 1.00 . A A .  27 PRO HG3  1 1 
        7 10459 1 1  27 PRO N    N  20.241  -5.778   -5.570 1.00 . A A .  27 PRO N    1 1 
        7 10460 1 1  27 PRO O    O  21.283  -3.741   -8.386 1.00 . A A .  27 PRO O    1 1 
        7 10461 1 1  28 LEU C    C  17.978  -3.667   -9.283 1.00 . A A .  28 LEU C    1 1 
        7 10462 1 1  28 LEU CA   C  18.941  -4.847   -9.371 1.00 . A A .  28 LEU CA   1 1 
        7 10463 1 1  28 LEU CB   C  18.205  -6.082   -9.894 1.00 . A A .  28 LEU CB   1 1 
        7 10464 1 1  28 LEU CD1  C  18.473  -8.295  -11.040 1.00 . A A .  28 LEU CD1  1 1 
        7 10465 1 1  28 LEU CD2  C  20.490  -7.057  -10.232 1.00 . A A .  28 LEU CD2  1 1 
        7 10466 1 1  28 LEU CG   C  19.025  -7.371   -9.966 1.00 . A A .  28 LEU CG   1 1 
        7 10467 1 1  28 LEU H    H  19.097  -5.762   -7.470 1.00 . A A .  28 LEU H    1 1 
        7 10468 1 1  28 LEU HA   H  19.737  -4.596  -10.056 1.00 . A A .  28 LEU HA   1 1 
        7 10469 1 1  28 LEU HB2  H  17.361  -6.263   -9.246 1.00 . A A .  28 LEU HB2  1 1 
        7 10470 1 1  28 LEU HB3  H  17.851  -5.858  -10.890 1.00 . A A .  28 LEU HB3  1 1 
        7 10471 1 1  28 LEU HD11 H  18.815  -7.966  -12.010 1.00 . A A .  28 LEU HD11 1 1 
        7 10472 1 1  28 LEU HD12 H  17.393  -8.274  -11.013 1.00 . A A .  28 LEU HD12 1 1 
        7 10473 1 1  28 LEU HD13 H  18.817  -9.303  -10.860 1.00 . A A .  28 LEU HD13 1 1 
        7 10474 1 1  28 LEU HD21 H  20.985  -6.833   -9.298 1.00 . A A .  28 LEU HD21 1 1 
        7 10475 1 1  28 LEU HD22 H  20.562  -6.203  -10.891 1.00 . A A .  28 LEU HD22 1 1 
        7 10476 1 1  28 LEU HD23 H  20.963  -7.910  -10.695 1.00 . A A .  28 LEU HD23 1 1 
        7 10477 1 1  28 LEU HG   H  18.959  -7.886   -9.018 1.00 . A A .  28 LEU HG   1 1 
        7 10478 1 1  28 LEU N    N  19.540  -5.128   -8.072 1.00 . A A .  28 LEU N    1 1 
        7 10479 1 1  28 LEU O    O  17.527  -3.303   -8.198 1.00 . A A .  28 LEU O    1 1 
        7 10480 1 1  29 GLN C    C  15.503  -2.281  -11.284 1.00 . A A .  29 GLN C    1 1 
        7 10481 1 1  29 GLN CA   C  16.756  -1.939  -10.484 1.00 . A A .  29 GLN CA   1 1 
        7 10482 1 1  29 GLN CB   C  17.455  -0.727  -11.102 1.00 . A A .  29 GLN CB   1 1 
        7 10483 1 1  29 GLN CD   C  15.414   0.760  -11.008 1.00 . A A .  29 GLN CD   1 1 
        7 10484 1 1  29 GLN CG   C  16.879   0.605  -10.648 1.00 . A A .  29 GLN CG   1 1 
        7 10485 1 1  29 GLN H    H  18.059  -3.413  -11.264 1.00 . A A .  29 GLN H    1 1 
        7 10486 1 1  29 GLN HA   H  16.468  -1.699   -9.472 1.00 . A A .  29 GLN HA   1 1 
        7 10487 1 1  29 GLN HB2  H  18.500  -0.753  -10.833 1.00 . A A .  29 GLN HB2  1 1 
        7 10488 1 1  29 GLN HB3  H  17.367  -0.785  -12.177 1.00 . A A .  29 GLN HB3  1 1 
        7 10489 1 1  29 GLN HE21 H  15.761   0.047  -12.831 1.00 . A A .  29 GLN HE21 1 1 
        7 10490 1 1  29 GLN HE22 H  14.123   0.482  -12.494 1.00 . A A .  29 GLN HE22 1 1 
        7 10491 1 1  29 GLN HG2  H  16.980   0.679   -9.576 1.00 . A A .  29 GLN HG2  1 1 
        7 10492 1 1  29 GLN HG3  H  17.436   1.402  -11.118 1.00 . A A .  29 GLN HG3  1 1 
        7 10493 1 1  29 GLN N    N  17.667  -3.076  -10.432 1.00 . A A .  29 GLN N    1 1 
        7 10494 1 1  29 GLN NE2  N  15.064   0.394  -12.235 1.00 . A A .  29 GLN NE2  1 1 
        7 10495 1 1  29 GLN O    O  15.557  -2.441  -12.503 1.00 . A A .  29 GLN O    1 1 
        7 10496 1 1  29 GLN OE1  O  14.606   1.204  -10.191 1.00 . A A .  29 GLN OE1  1 1 
        7 10497 1 1  30 ALA C    C  12.485  -1.473  -11.866 1.00 . A A .  30 ALA C    1 1 
        7 10498 1 1  30 ALA CA   C  13.109  -2.713  -11.234 1.00 . A A .  30 ALA CA   1 1 
        7 10499 1 1  30 ALA CB   C  12.149  -3.336  -10.232 1.00 . A A .  30 ALA CB   1 1 
        7 10500 1 1  30 ALA H    H  14.396  -2.252   -9.619 1.00 . A A .  30 ALA H    1 1 
        7 10501 1 1  30 ALA HA   H  13.304  -3.440  -12.009 1.00 . A A .  30 ALA HA   1 1 
        7 10502 1 1  30 ALA HB1  H  11.142  -3.286  -10.620 1.00 . A A .  30 ALA HB1  1 1 
        7 10503 1 1  30 ALA HB2  H  12.421  -4.368  -10.068 1.00 . A A .  30 ALA HB2  1 1 
        7 10504 1 1  30 ALA HB3  H  12.203  -2.796   -9.299 1.00 . A A .  30 ALA HB3  1 1 
        7 10505 1 1  30 ALA N    N  14.376  -2.391  -10.589 1.00 . A A .  30 ALA N    1 1 
        7 10506 1 1  30 ALA O    O  12.593  -0.371  -11.330 1.00 . A A .  30 ALA O    1 1 
        7 10507 1 1  31 GLU C    C   9.777  -0.930  -14.140 1.00 . A A .  31 GLU C    1 1 
        7 10508 1 1  31 GLU CA   C  11.194  -0.557  -13.714 1.00 . A A .  31 GLU CA   1 1 
        7 10509 1 1  31 GLU CB   C  12.018  -0.160  -14.941 1.00 . A A .  31 GLU CB   1 1 
        7 10510 1 1  31 GLU CD   C  11.967   0.748  -17.297 1.00 . A A .  31 GLU CD   1 1 
        7 10511 1 1  31 GLU CG   C  11.180   0.082  -16.185 1.00 . A A .  31 GLU CG   1 1 
        7 10512 1 1  31 GLU H    H  11.781  -2.564  -13.388 1.00 . A A .  31 GLU H    1 1 
        7 10513 1 1  31 GLU HA   H  11.144   0.283  -13.039 1.00 . A A .  31 GLU HA   1 1 
        7 10514 1 1  31 GLU HB2  H  12.562   0.746  -14.716 1.00 . A A .  31 GLU HB2  1 1 
        7 10515 1 1  31 GLU HB3  H  12.724  -0.949  -15.155 1.00 . A A .  31 GLU HB3  1 1 
        7 10516 1 1  31 GLU HG2  H  10.811  -0.867  -16.545 1.00 . A A .  31 GLU HG2  1 1 
        7 10517 1 1  31 GLU HG3  H  10.346   0.716  -15.924 1.00 . A A .  31 GLU HG3  1 1 
        7 10518 1 1  31 GLU N    N  11.833  -1.661  -13.009 1.00 . A A .  31 GLU N    1 1 
        7 10519 1 1  31 GLU O    O   9.574  -1.880  -14.898 1.00 . A A .  31 GLU O    1 1 
        7 10520 1 1  31 GLU OE1  O  12.854   0.086  -17.875 1.00 . A A .  31 GLU OE1  1 1 
        7 10521 1 1  31 GLU OE2  O  11.696   1.931  -17.590 1.00 . A A .  31 GLU OE2  1 1 
        7 10522 1 1  32 LEU C    C   6.974   0.377  -15.197 1.00 . A A .  32 LEU C    1 1 
        7 10523 1 1  32 LEU CA   C   7.400  -0.429  -13.974 1.00 . A A .  32 LEU CA   1 1 
        7 10524 1 1  32 LEU CB   C   6.506  -0.081  -12.783 1.00 . A A .  32 LEU CB   1 1 
        7 10525 1 1  32 LEU CD1  C   6.583  -1.069  -10.480 1.00 . A A .  32 LEU CD1  1 1 
        7 10526 1 1  32 LEU CD2  C   4.560  -1.402  -11.914 1.00 . A A .  32 LEU CD2  1 1 
        7 10527 1 1  32 LEU CG   C   6.075  -1.254  -11.902 1.00 . A A .  32 LEU CG   1 1 
        7 10528 1 1  32 LEU H    H   9.023   0.564  -13.048 1.00 . A A .  32 LEU H    1 1 
        7 10529 1 1  32 LEU HA   H   7.296  -1.481  -14.197 1.00 . A A .  32 LEU HA   1 1 
        7 10530 1 1  32 LEU HB2  H   7.042   0.619  -12.161 1.00 . A A .  32 LEU HB2  1 1 
        7 10531 1 1  32 LEU HB3  H   5.613   0.391  -13.167 1.00 . A A .  32 LEU HB3  1 1 
        7 10532 1 1  32 LEU HD11 H   6.725  -2.036  -10.020 1.00 . A A .  32 LEU HD11 1 1 
        7 10533 1 1  32 LEU HD12 H   5.861  -0.502   -9.911 1.00 . A A .  32 LEU HD12 1 1 
        7 10534 1 1  32 LEU HD13 H   7.523  -0.538  -10.500 1.00 . A A .  32 LEU HD13 1 1 
        7 10535 1 1  32 LEU HD21 H   4.106  -0.435  -12.074 1.00 . A A .  32 LEU HD21 1 1 
        7 10536 1 1  32 LEU HD22 H   4.230  -1.803  -10.967 1.00 . A A .  32 LEU HD22 1 1 
        7 10537 1 1  32 LEU HD23 H   4.271  -2.072  -12.710 1.00 . A A .  32 LEU HD23 1 1 
        7 10538 1 1  32 LEU HG   H   6.504  -2.167  -12.293 1.00 . A A .  32 LEU HG   1 1 
        7 10539 1 1  32 LEU N    N   8.799  -0.178  -13.647 1.00 . A A .  32 LEU N    1 1 
        7 10540 1 1  32 LEU O    O   7.183   1.589  -15.257 1.00 . A A .  32 LEU O    1 1 
        7 10541 1 1  33 SER C    C   4.398   0.452  -17.418 1.00 . A A .  33 SER C    1 1 
        7 10542 1 1  33 SER CA   C   5.920   0.349  -17.391 1.00 . A A .  33 SER CA   1 1 
        7 10543 1 1  33 SER CB   C   6.412  -0.420  -18.618 1.00 . A A .  33 SER CB   1 1 
        7 10544 1 1  33 SER H    H   6.236  -1.268  -16.061 1.00 . A A .  33 SER H    1 1 
        7 10545 1 1  33 SER HA   H   6.336   1.345  -17.409 1.00 . A A .  33 SER HA   1 1 
        7 10546 1 1  33 SER HB2  H   6.983  -1.277  -18.297 1.00 . A A .  33 SER HB2  1 1 
        7 10547 1 1  33 SER HB3  H   5.562  -0.750  -19.198 1.00 . A A .  33 SER HB3  1 1 
        7 10548 1 1  33 SER HG   H   8.157   0.230  -19.229 1.00 . A A .  33 SER HG   1 1 
        7 10549 1 1  33 SER N    N   6.374  -0.303  -16.168 1.00 . A A .  33 SER N    1 1 
        7 10550 1 1  33 SER O    O   3.790   0.553  -18.484 1.00 . A A .  33 SER O    1 1 
        7 10551 1 1  33 SER OG   O   7.234   0.396  -19.435 1.00 . A A .  33 SER OG   1 1 
        7 10552 1 1  34 ASP C    C   1.680  -0.814  -16.481 1.00 . A A .  34 ASP C    1 1 
        7 10553 1 1  34 ASP CA   C   2.337   0.515  -16.125 1.00 . A A .  34 ASP CA   1 1 
        7 10554 1 1  34 ASP CB   C   1.802   1.623  -17.034 1.00 . A A .  34 ASP CB   1 1 
        7 10555 1 1  34 ASP CG   C   0.498   2.209  -16.527 1.00 . A A .  34 ASP CG   1 1 
        7 10556 1 1  34 ASP H    H   4.327   0.342  -15.423 1.00 . A A .  34 ASP H    1 1 
        7 10557 1 1  34 ASP HA   H   2.099   0.757  -15.100 1.00 . A A .  34 ASP HA   1 1 
        7 10558 1 1  34 ASP HB2  H   2.532   2.416  -17.093 1.00 . A A .  34 ASP HB2  1 1 
        7 10559 1 1  34 ASP HB3  H   1.634   1.219  -18.022 1.00 . A A .  34 ASP HB3  1 1 
        7 10560 1 1  34 ASP N    N   3.788   0.424  -16.238 1.00 . A A .  34 ASP N    1 1 
        7 10561 1 1  34 ASP O    O   0.468  -0.976  -16.341 1.00 . A A .  34 ASP O    1 1 
        7 10562 1 1  34 ASP OD1  O  -0.077   1.641  -15.574 1.00 . A A .  34 ASP OD1  1 1 
        7 10563 1 1  34 ASP OD2  O   0.054   3.235  -17.082 1.00 . A A .  34 ASP OD2  1 1 
        7 10564 1 1  35 ASN C    C   3.134  -4.036  -17.621 1.00 . A A .  35 ASN C    1 1 
        7 10565 1 1  35 ASN CA   C   1.984  -3.079  -17.320 1.00 . A A .  35 ASN CA   1 1 
        7 10566 1 1  35 ASN CB   C   1.067  -2.966  -18.539 1.00 . A A .  35 ASN CB   1 1 
        7 10567 1 1  35 ASN CG   C  -0.384  -3.249  -18.200 1.00 . A A .  35 ASN CG   1 1 
        7 10568 1 1  35 ASN H    H   3.445  -1.575  -17.031 1.00 . A A .  35 ASN H    1 1 
        7 10569 1 1  35 ASN HA   H   1.416  -3.468  -16.488 1.00 . A A .  35 ASN HA   1 1 
        7 10570 1 1  35 ASN HB2  H   1.134  -1.965  -18.941 1.00 . A A .  35 ASN HB2  1 1 
        7 10571 1 1  35 ASN HB3  H   1.387  -3.673  -19.290 1.00 . A A .  35 ASN HB3  1 1 
        7 10572 1 1  35 ASN HD21 H  -0.096  -5.196  -18.488 1.00 . A A .  35 ASN HD21 1 1 
        7 10573 1 1  35 ASN HD22 H  -1.696  -4.732  -18.029 1.00 . A A .  35 ASN HD22 1 1 
        7 10574 1 1  35 ASN N    N   2.488  -1.763  -16.942 1.00 . A A .  35 ASN N    1 1 
        7 10575 1 1  35 ASN ND2  N  -0.764  -4.521  -18.243 1.00 . A A .  35 ASN ND2  1 1 
        7 10576 1 1  35 ASN O    O   2.946  -5.065  -18.270 1.00 . A A .  35 ASN O    1 1 
        7 10577 1 1  35 ASN OD1  O  -1.153  -2.336  -17.902 1.00 . A A .  35 ASN OD1  1 1 
        7 10578 1 1  36 THR C    C   6.615  -4.160  -16.379 1.00 . A A .  36 THR C    1 1 
        7 10579 1 1  36 THR CA   C   5.506  -4.515  -17.362 1.00 . A A .  36 THR CA   1 1 
        7 10580 1 1  36 THR CB   C   6.041  -4.363  -18.799 1.00 . A A .  36 THR CB   1 1 
        7 10581 1 1  36 THR CG2  C   7.051  -5.455  -19.118 1.00 . A A .  36 THR CG2  1 1 
        7 10582 1 1  36 THR H    H   4.411  -2.856  -16.634 1.00 . A A .  36 THR H    1 1 
        7 10583 1 1  36 THR HA   H   5.223  -5.547  -17.213 1.00 . A A .  36 THR HA   1 1 
        7 10584 1 1  36 THR HB   H   6.530  -3.404  -18.885 1.00 . A A .  36 THR HB   1 1 
        7 10585 1 1  36 THR HG1  H   4.437  -5.212  -19.572 1.00 . A A .  36 THR HG1  1 1 
        7 10586 1 1  36 THR HG21 H   6.536  -6.394  -19.254 1.00 . A A .  36 THR HG21 1 1 
        7 10587 1 1  36 THR HG22 H   7.754  -5.544  -18.303 1.00 . A A .  36 THR HG22 1 1 
        7 10588 1 1  36 THR HG23 H   7.580  -5.200  -20.024 1.00 . A A .  36 THR HG23 1 1 
        7 10589 1 1  36 THR N    N   4.325  -3.689  -17.144 1.00 . A A .  36 THR N    1 1 
        7 10590 1 1  36 THR O    O   7.025  -3.002  -16.281 1.00 . A A .  36 THR O    1 1 
        7 10591 1 1  36 THR OG1  O   4.957  -4.421  -19.733 1.00 . A A .  36 THR OG1  1 1 
        7 10592 1 1  37 LEU C    C   9.509  -5.409  -15.233 1.00 . A A .  37 LEU C    1 1 
        7 10593 1 1  37 LEU CA   C   8.163  -4.955  -14.676 1.00 . A A .  37 LEU CA   1 1 
        7 10594 1 1  37 LEU CB   C   7.851  -5.711  -13.384 1.00 . A A .  37 LEU CB   1 1 
        7 10595 1 1  37 LEU CD1  C   9.890  -4.889  -12.181 1.00 . A A .  37 LEU CD1  1 1 
        7 10596 1 1  37 LEU CD2  C   8.603  -6.830  -11.271 1.00 . A A .  37 LEU CD2  1 1 
        7 10597 1 1  37 LEU CG   C   9.056  -6.111  -12.532 1.00 . A A .  37 LEU CG   1 1 
        7 10598 1 1  37 LEU H    H   6.733  -6.062  -15.775 1.00 . A A .  37 LEU H    1 1 
        7 10599 1 1  37 LEU HA   H   8.215  -3.898  -14.462 1.00 . A A .  37 LEU HA   1 1 
        7 10600 1 1  37 LEU HB2  H   7.213  -5.085  -12.780 1.00 . A A .  37 LEU HB2  1 1 
        7 10601 1 1  37 LEU HB3  H   7.319  -6.613  -13.651 1.00 . A A .  37 LEU HB3  1 1 
        7 10602 1 1  37 LEU HD11 H   9.895  -4.752  -11.110 1.00 . A A .  37 LEU HD11 1 1 
        7 10603 1 1  37 LEU HD12 H   9.466  -4.015  -12.654 1.00 . A A .  37 LEU HD12 1 1 
        7 10604 1 1  37 LEU HD13 H  10.903  -5.031  -12.531 1.00 . A A .  37 LEU HD13 1 1 
        7 10605 1 1  37 LEU HD21 H   9.175  -6.472  -10.427 1.00 . A A .  37 LEU HD21 1 1 
        7 10606 1 1  37 LEU HD22 H   8.759  -7.893  -11.386 1.00 . A A .  37 LEU HD22 1 1 
        7 10607 1 1  37 LEU HD23 H   7.554  -6.636  -11.103 1.00 . A A .  37 LEU HD23 1 1 
        7 10608 1 1  37 LEU HG   H   9.680  -6.789  -13.099 1.00 . A A .  37 LEU HG   1 1 
        7 10609 1 1  37 LEU N    N   7.099  -5.162  -15.653 1.00 . A A .  37 LEU N    1 1 
        7 10610 1 1  37 LEU O    O   9.762  -6.605  -15.372 1.00 . A A .  37 LEU O    1 1 
        7 10611 1 1  38 ALA C    C  12.735  -4.799  -14.975 1.00 . A A .  38 ALA C    1 1 
        7 10612 1 1  38 ALA CA   C  11.690  -4.748  -16.085 1.00 . A A .  38 ALA CA   1 1 
        7 10613 1 1  38 ALA CB   C  12.081  -3.717  -17.134 1.00 . A A .  38 ALA CB   1 1 
        7 10614 1 1  38 ALA H    H  10.109  -3.511  -15.414 1.00 . A A .  38 ALA H    1 1 
        7 10615 1 1  38 ALA HA   H  11.642  -5.714  -16.566 1.00 . A A .  38 ALA HA   1 1 
        7 10616 1 1  38 ALA HB1  H  13.071  -3.940  -17.504 1.00 . A A .  38 ALA HB1  1 1 
        7 10617 1 1  38 ALA HB2  H  11.375  -3.749  -17.950 1.00 . A A .  38 ALA HB2  1 1 
        7 10618 1 1  38 ALA HB3  H  12.075  -2.733  -16.690 1.00 . A A .  38 ALA HB3  1 1 
        7 10619 1 1  38 ALA N    N  10.369  -4.446  -15.548 1.00 . A A .  38 ALA N    1 1 
        7 10620 1 1  38 ALA O    O  12.565  -4.188  -13.919 1.00 . A A .  38 ALA O    1 1 
        7 10621 1 1  39 LEU C    C  16.211  -5.160  -14.812 1.00 . A A .  39 LEU C    1 1 
        7 10622 1 1  39 LEU CA   C  14.889  -5.663  -14.241 1.00 . A A .  39 LEU CA   1 1 
        7 10623 1 1  39 LEU CB   C  15.031  -7.122  -13.804 1.00 . A A .  39 LEU CB   1 1 
        7 10624 1 1  39 LEU CD1  C  15.414  -6.475  -11.413 1.00 . A A .  39 LEU CD1  1 1 
        7 10625 1 1  39 LEU CD2  C  13.175  -7.327  -12.132 1.00 . A A .  39 LEU CD2  1 1 
        7 10626 1 1  39 LEU CG   C  14.678  -7.423  -12.347 1.00 . A A .  39 LEU CG   1 1 
        7 10627 1 1  39 LEU H    H  13.895  -5.995  -16.080 1.00 . A A .  39 LEU H    1 1 
        7 10628 1 1  39 LEU HA   H  14.630  -5.062  -13.383 1.00 . A A .  39 LEU HA   1 1 
        7 10629 1 1  39 LEU HB2  H  14.386  -7.719  -14.430 1.00 . A A .  39 LEU HB2  1 1 
        7 10630 1 1  39 LEU HB3  H  16.059  -7.416  -13.964 1.00 . A A .  39 LEU HB3  1 1 
        7 10631 1 1  39 LEU HD11 H  16.172  -5.941  -11.965 1.00 . A A .  39 LEU HD11 1 1 
        7 10632 1 1  39 LEU HD12 H  15.878  -7.040  -10.618 1.00 . A A .  39 LEU HD12 1 1 
        7 10633 1 1  39 LEU HD13 H  14.712  -5.770  -10.990 1.00 . A A .  39 LEU HD13 1 1 
        7 10634 1 1  39 LEU HD21 H  12.662  -7.747  -12.984 1.00 . A A .  39 LEU HD21 1 1 
        7 10635 1 1  39 LEU HD22 H  12.893  -6.290  -12.018 1.00 . A A .  39 LEU HD22 1 1 
        7 10636 1 1  39 LEU HD23 H  12.903  -7.875  -11.242 1.00 . A A .  39 LEU HD23 1 1 
        7 10637 1 1  39 LEU HG   H  14.987  -8.431  -12.109 1.00 . A A .  39 LEU HG   1 1 
        7 10638 1 1  39 LEU N    N  13.816  -5.531  -15.221 1.00 . A A .  39 LEU N    1 1 
        7 10639 1 1  39 LEU O    O  16.644  -5.596  -15.879 1.00 . A A .  39 LEU O    1 1 
        7 10640 1 1  40 TYR C    C  19.270  -4.204  -13.672 1.00 . A A .  40 TYR C    1 1 
        7 10641 1 1  40 TYR CA   C  18.122  -3.680  -14.529 1.00 . A A .  40 TYR CA   1 1 
        7 10642 1 1  40 TYR CB   C  18.078  -2.153  -14.463 1.00 . A A .  40 TYR CB   1 1 
        7 10643 1 1  40 TYR CD1  C  17.053  -2.049  -16.769 1.00 . A A .  40 TYR CD1  1 1 
        7 10644 1 1  40 TYR CD2  C  18.559  -0.316  -16.128 1.00 . A A .  40 TYR CD2  1 1 
        7 10645 1 1  40 TYR CE1  C  16.882  -1.450  -18.002 1.00 . A A .  40 TYR CE1  1 1 
        7 10646 1 1  40 TYR CE2  C  18.393   0.290  -17.358 1.00 . A A .  40 TYR CE2  1 1 
        7 10647 1 1  40 TYR CG   C  17.893  -1.494  -15.812 1.00 . A A .  40 TYR CG   1 1 
        7 10648 1 1  40 TYR CZ   C  17.554  -0.281  -18.292 1.00 . A A .  40 TYR CZ   1 1 
        7 10649 1 1  40 TYR H    H  16.453  -3.934  -13.252 1.00 . A A .  40 TYR H    1 1 
        7 10650 1 1  40 TYR HA   H  18.285  -3.982  -15.553 1.00 . A A .  40 TYR HA   1 1 
        7 10651 1 1  40 TYR HB2  H  17.257  -1.850  -13.832 1.00 . A A .  40 TYR HB2  1 1 
        7 10652 1 1  40 TYR HB3  H  19.003  -1.790  -14.041 1.00 . A A .  40 TYR HB3  1 1 
        7 10653 1 1  40 TYR HD1  H  16.528  -2.964  -16.538 1.00 . A A .  40 TYR HD1  1 1 
        7 10654 1 1  40 TYR HD2  H  19.216   0.129  -15.394 1.00 . A A .  40 TYR HD2  1 1 
        7 10655 1 1  40 TYR HE1  H  16.225  -1.897  -18.734 1.00 . A A .  40 TYR HE1  1 1 
        7 10656 1 1  40 TYR HE2  H  18.919   1.205  -17.586 1.00 . A A .  40 TYR HE2  1 1 
        7 10657 1 1  40 TYR HH   H  17.832   1.168  -19.524 1.00 . A A .  40 TYR HH   1 1 
        7 10658 1 1  40 TYR N    N  16.849  -4.243  -14.094 1.00 . A A .  40 TYR N    1 1 
        7 10659 1 1  40 TYR O    O  19.363  -3.897  -12.484 1.00 . A A .  40 TYR O    1 1 
        7 10660 1 1  40 TYR OH   O  17.386   0.319  -19.519 1.00 . A A .  40 TYR OH   1 1 
        7 10661 1 1  41 ALA C    C  22.599  -5.027  -14.143 1.00 . A A .  41 ALA C    1 1 
        7 10662 1 1  41 ALA CA   C  21.287  -5.563  -13.580 1.00 . A A .  41 ALA CA   1 1 
        7 10663 1 1  41 ALA CB   C  21.258  -7.082  -13.659 1.00 . A A .  41 ALA CB   1 1 
        7 10664 1 1  41 ALA H    H  20.015  -5.206  -15.233 1.00 . A A .  41 ALA H    1 1 
        7 10665 1 1  41 ALA HA   H  21.211  -5.280  -12.540 1.00 . A A .  41 ALA HA   1 1 
        7 10666 1 1  41 ALA HB1  H  21.508  -7.497  -12.694 1.00 . A A .  41 ALA HB1  1 1 
        7 10667 1 1  41 ALA HB2  H  20.269  -7.408  -13.946 1.00 . A A .  41 ALA HB2  1 1 
        7 10668 1 1  41 ALA HB3  H  21.975  -7.417  -14.393 1.00 . A A .  41 ALA HB3  1 1 
        7 10669 1 1  41 ALA N    N  20.143  -4.997  -14.284 1.00 . A A .  41 ALA N    1 1 
        7 10670 1 1  41 ALA O    O  22.653  -4.489  -15.250 1.00 . A A .  41 ALA O    1 1 
        7 10671 1 1  42 PRO C    C  25.597  -5.540  -14.907 1.00 . A A .  42 PRO C    1 1 
        7 10672 1 1  42 PRO CA   C  25.013  -4.711  -13.768 1.00 . A A .  42 PRO CA   1 1 
        7 10673 1 1  42 PRO CB   C  25.848  -4.886  -12.497 1.00 . A A .  42 PRO CB   1 1 
        7 10674 1 1  42 PRO CD   C  23.690  -5.805  -12.036 1.00 . A A .  42 PRO CD   1 1 
        7 10675 1 1  42 PRO CG   C  25.155  -5.961  -11.733 1.00 . A A .  42 PRO CG   1 1 
        7 10676 1 1  42 PRO HA   H  25.002  -3.669  -14.052 1.00 . A A .  42 PRO HA   1 1 
        7 10677 1 1  42 PRO HB2  H  26.855  -5.175  -12.762 1.00 . A A .  42 PRO HB2  1 1 
        7 10678 1 1  42 PRO HB3  H  25.867  -3.959  -11.944 1.00 . A A .  42 PRO HB3  1 1 
        7 10679 1 1  42 PRO HD2  H  23.206  -6.770  -12.063 1.00 . A A .  42 PRO HD2  1 1 
        7 10680 1 1  42 PRO HD3  H  23.220  -5.165  -11.303 1.00 . A A .  42 PRO HD3  1 1 
        7 10681 1 1  42 PRO HG2  H  25.505  -6.928  -12.061 1.00 . A A .  42 PRO HG2  1 1 
        7 10682 1 1  42 PRO HG3  H  25.334  -5.834  -10.676 1.00 . A A .  42 PRO HG3  1 1 
        7 10683 1 1  42 PRO N    N  23.682  -5.174  -13.366 1.00 . A A .  42 PRO N    1 1 
        7 10684 1 1  42 PRO O    O  26.620  -5.182  -15.487 1.00 . A A .  42 PRO O    1 1 
        7 10685 1 1  43 ASN C    C  24.272  -8.466  -16.739 1.00 . A A .  43 ASN C    1 1 
        7 10686 1 1  43 ASN CA   C  25.392  -7.532  -16.291 1.00 . A A .  43 ASN CA   1 1 
        7 10687 1 1  43 ASN CB   C  26.599  -8.349  -15.829 1.00 . A A .  43 ASN CB   1 1 
        7 10688 1 1  43 ASN CG   C  26.568  -8.635  -14.340 1.00 . A A .  43 ASN CG   1 1 
        7 10689 1 1  43 ASN H    H  24.127  -6.884  -14.722 1.00 . A A .  43 ASN H    1 1 
        7 10690 1 1  43 ASN HA   H  25.685  -6.914  -17.127 1.00 . A A .  43 ASN HA   1 1 
        7 10691 1 1  43 ASN HB2  H  26.611  -9.292  -16.357 1.00 . A A .  43 ASN HB2  1 1 
        7 10692 1 1  43 ASN HB3  H  27.504  -7.804  -16.054 1.00 . A A .  43 ASN HB3  1 1 
        7 10693 1 1  43 ASN HD21 H  24.748  -9.419  -14.504 1.00 . A A .  43 ASN HD21 1 1 
        7 10694 1 1  43 ASN HD22 H  25.421  -9.409  -12.913 1.00 . A A .  43 ASN HD22 1 1 
        7 10695 1 1  43 ASN N    N  24.938  -6.651  -15.221 1.00 . A A .  43 ASN N    1 1 
        7 10696 1 1  43 ASN ND2  N  25.468  -9.213  -13.872 1.00 . A A .  43 ASN ND2  1 1 
        7 10697 1 1  43 ASN O    O  23.276  -8.638  -16.036 1.00 . A A .  43 ASN O    1 1 
        7 10698 1 1  43 ASN OD1  O  27.522  -8.341  -13.620 1.00 . A A .  43 ASN OD1  1 1 
        7 10699 1 1  44 ARG C    C  23.382 -11.265  -17.629 1.00 . A A .  44 ARG C    1 1 
        7 10700 1 1  44 ARG CA   C  23.447  -9.983  -18.454 1.00 . A A .  44 ARG CA   1 1 
        7 10701 1 1  44 ARG CB   C  23.770 -10.317  -19.911 1.00 . A A .  44 ARG CB   1 1 
        7 10702 1 1  44 ARG CD   C  23.299 -11.752  -21.921 1.00 . A A .  44 ARG CD   1 1 
        7 10703 1 1  44 ARG CG   C  22.944 -11.464  -20.470 1.00 . A A .  44 ARG CG   1 1 
        7 10704 1 1  44 ARG CZ   C  25.245 -12.478  -23.236 1.00 . A A .  44 ARG CZ   1 1 
        7 10705 1 1  44 ARG H    H  25.258  -8.889  -18.426 1.00 . A A .  44 ARG H    1 1 
        7 10706 1 1  44 ARG HA   H  22.486  -9.492  -18.410 1.00 . A A .  44 ARG HA   1 1 
        7 10707 1 1  44 ARG HB2  H  23.588  -9.443  -20.518 1.00 . A A .  44 ARG HB2  1 1 
        7 10708 1 1  44 ARG HB3  H  24.813 -10.585  -19.984 1.00 . A A .  44 ARG HB3  1 1 
        7 10709 1 1  44 ARG HD2  H  22.631 -12.511  -22.298 1.00 . A A .  44 ARG HD2  1 1 
        7 10710 1 1  44 ARG HD3  H  23.174 -10.845  -22.494 1.00 . A A .  44 ARG HD3  1 1 
        7 10711 1 1  44 ARG HE   H  25.200 -12.344  -21.247 1.00 . A A .  44 ARG HE   1 1 
        7 10712 1 1  44 ARG HG2  H  23.131 -12.351  -19.883 1.00 . A A .  44 ARG HG2  1 1 
        7 10713 1 1  44 ARG HG3  H  21.897 -11.204  -20.410 1.00 . A A .  44 ARG HG3  1 1 
        7 10714 1 1  44 ARG HH11 H  23.613 -11.998  -24.326 1.00 . A A .  44 ARG HH11 1 1 
        7 10715 1 1  44 ARG HH12 H  24.991 -12.512  -25.241 1.00 . A A .  44 ARG HH12 1 1 
        7 10716 1 1  44 ARG HH21 H  27.022 -13.021  -22.441 1.00 . A A .  44 ARG HH21 1 1 
        7 10717 1 1  44 ARG HH22 H  26.930 -13.094  -24.168 1.00 . A A .  44 ARG HH22 1 1 
        7 10718 1 1  44 ARG N    N  24.443  -9.067  -17.912 1.00 . A A .  44 ARG N    1 1 
        7 10719 1 1  44 ARG NE   N  24.676 -12.218  -22.065 1.00 . A A .  44 ARG NE   1 1 
        7 10720 1 1  44 ARG NH1  N  24.560 -12.317  -24.360 1.00 . A A .  44 ARG NH1  1 1 
        7 10721 1 1  44 ARG NH2  N  26.502 -12.899  -23.286 1.00 . A A .  44 ARG NH2  1 1 
        7 10722 1 1  44 ARG O    O  22.348 -11.931  -17.577 1.00 . A A .  44 ARG O    1 1 
        7 10723 1 1  45 PHE C    C  23.396 -12.868  -15.185 1.00 . A A .  45 PHE C    1 1 
        7 10724 1 1  45 PHE CA   C  24.565 -12.808  -16.164 1.00 . A A .  45 PHE CA   1 1 
        7 10725 1 1  45 PHE CB   C  25.889 -12.852  -15.398 1.00 . A A .  45 PHE CB   1 1 
        7 10726 1 1  45 PHE CD1  C  26.850 -14.875  -16.529 1.00 . A A .  45 PHE CD1  1 1 
        7 10727 1 1  45 PHE CD2  C  26.762 -14.843  -14.146 1.00 . A A .  45 PHE CD2  1 1 
        7 10728 1 1  45 PHE CE1  C  27.424 -16.132  -16.493 1.00 . A A .  45 PHE CE1  1 1 
        7 10729 1 1  45 PHE CE2  C  27.336 -16.100  -14.104 1.00 . A A .  45 PHE CE2  1 1 
        7 10730 1 1  45 PHE CG   C  26.513 -14.217  -15.357 1.00 . A A .  45 PHE CG   1 1 
        7 10731 1 1  45 PHE CZ   C  27.668 -16.745  -15.280 1.00 . A A .  45 PHE CZ   1 1 
        7 10732 1 1  45 PHE H    H  25.287 -11.034  -17.066 1.00 . A A .  45 PHE H    1 1 
        7 10733 1 1  45 PHE HA   H  24.511 -13.662  -16.822 1.00 . A A .  45 PHE HA   1 1 
        7 10734 1 1  45 PHE HB2  H  26.591 -12.181  -15.869 1.00 . A A .  45 PHE HB2  1 1 
        7 10735 1 1  45 PHE HB3  H  25.718 -12.532  -14.381 1.00 . A A .  45 PHE HB3  1 1 
        7 10736 1 1  45 PHE HD1  H  26.661 -14.397  -17.479 1.00 . A A .  45 PHE HD1  1 1 
        7 10737 1 1  45 PHE HD2  H  26.503 -14.339  -13.225 1.00 . A A .  45 PHE HD2  1 1 
        7 10738 1 1  45 PHE HE1  H  27.683 -16.634  -17.414 1.00 . A A .  45 PHE HE1  1 1 
        7 10739 1 1  45 PHE HE2  H  27.526 -16.576  -13.154 1.00 . A A .  45 PHE HE2  1 1 
        7 10740 1 1  45 PHE HZ   H  28.116 -17.727  -15.249 1.00 . A A .  45 PHE HZ   1 1 
        7 10741 1 1  45 PHE N    N  24.494 -11.605  -16.985 1.00 . A A .  45 PHE N    1 1 
        7 10742 1 1  45 PHE O    O  22.607 -13.813  -15.199 1.00 . A A .  45 PHE O    1 1 
        7 10743 1 1  46 VAL C    C  20.853 -11.909  -14.014 1.00 . A A .  46 VAL C    1 1 
        7 10744 1 1  46 VAL CA   C  22.219 -11.787  -13.349 1.00 . A A .  46 VAL CA   1 1 
        7 10745 1 1  46 VAL CB   C  22.272 -10.472  -12.549 1.00 . A A .  46 VAL CB   1 1 
        7 10746 1 1  46 VAL CG1  C  21.008 -10.301  -11.718 1.00 . A A .  46 VAL CG1  1 1 
        7 10747 1 1  46 VAL CG2  C  23.509 -10.436  -11.665 1.00 . A A .  46 VAL CG2  1 1 
        7 10748 1 1  46 VAL H    H  23.950 -11.127  -14.373 1.00 . A A .  46 VAL H    1 1 
        7 10749 1 1  46 VAL HA   H  22.348 -12.609  -12.661 1.00 . A A .  46 VAL HA   1 1 
        7 10750 1 1  46 VAL HB   H  22.330  -9.650  -13.247 1.00 . A A .  46 VAL HB   1 1 
        7 10751 1 1  46 VAL HG11 H  20.327  -9.640  -12.233 1.00 . A A .  46 VAL HG11 1 1 
        7 10752 1 1  46 VAL HG12 H  20.539 -11.263  -11.574 1.00 . A A .  46 VAL HG12 1 1 
        7 10753 1 1  46 VAL HG13 H  21.264  -9.877  -10.758 1.00 . A A .  46 VAL HG13 1 1 
        7 10754 1 1  46 VAL HG21 H  23.296 -10.928  -10.727 1.00 . A A .  46 VAL HG21 1 1 
        7 10755 1 1  46 VAL HG22 H  24.322 -10.946  -12.162 1.00 . A A .  46 VAL HG22 1 1 
        7 10756 1 1  46 VAL HG23 H  23.789  -9.410  -11.478 1.00 . A A .  46 VAL HG23 1 1 
        7 10757 1 1  46 VAL N    N  23.291 -11.851  -14.335 1.00 . A A .  46 VAL N    1 1 
        7 10758 1 1  46 VAL O    O  20.007 -12.694  -13.582 1.00 . A A .  46 VAL O    1 1 
        7 10759 1 1  47 LEU C    C  18.980 -12.578  -16.156 1.00 . A A .  47 LEU C    1 1 
        7 10760 1 1  47 LEU CA   C  19.377 -11.150  -15.796 1.00 . A A .  47 LEU CA   1 1 
        7 10761 1 1  47 LEU CB   C  19.481 -10.302  -17.065 1.00 . A A .  47 LEU CB   1 1 
        7 10762 1 1  47 LEU CD1  C  20.215  -8.203  -18.222 1.00 . A A .  47 LEU CD1  1 1 
        7 10763 1 1  47 LEU CD2  C  18.982  -8.065  -16.050 1.00 . A A .  47 LEU CD2  1 1 
        7 10764 1 1  47 LEU CG   C  19.977  -8.868  -16.875 1.00 . A A .  47 LEU CG   1 1 
        7 10765 1 1  47 LEU H    H  21.353 -10.524  -15.366 1.00 . A A .  47 LEU H    1 1 
        7 10766 1 1  47 LEU HA   H  18.619 -10.729  -15.153 1.00 . A A .  47 LEU HA   1 1 
        7 10767 1 1  47 LEU HB2  H  20.161 -10.800  -17.740 1.00 . A A .  47 LEU HB2  1 1 
        7 10768 1 1  47 LEU HB3  H  18.499 -10.258  -17.513 1.00 . A A .  47 LEU HB3  1 1 
        7 10769 1 1  47 LEU HD11 H  19.278  -7.839  -18.614 1.00 . A A .  47 LEU HD11 1 1 
        7 10770 1 1  47 LEU HD12 H  20.637  -8.922  -18.908 1.00 . A A .  47 LEU HD12 1 1 
        7 10771 1 1  47 LEU HD13 H  20.900  -7.377  -18.099 1.00 . A A .  47 LEU HD13 1 1 
        7 10772 1 1  47 LEU HD21 H  19.399  -7.093  -15.830 1.00 . A A .  47 LEU HD21 1 1 
        7 10773 1 1  47 LEU HD22 H  18.778  -8.586  -15.125 1.00 . A A .  47 LEU HD22 1 1 
        7 10774 1 1  47 LEU HD23 H  18.065  -7.946  -16.607 1.00 . A A .  47 LEU HD23 1 1 
        7 10775 1 1  47 LEU HG   H  20.918  -8.887  -16.342 1.00 . A A .  47 LEU HG   1 1 
        7 10776 1 1  47 LEU N    N  20.642 -11.129  -15.069 1.00 . A A .  47 LEU N    1 1 
        7 10777 1 1  47 LEU O    O  17.908 -13.050  -15.774 1.00 . A A .  47 LEU O    1 1 
        7 10778 1 1  48 ASP C    C  19.181 -15.491  -16.103 1.00 . A A .  48 ASP C    1 1 
        7 10779 1 1  48 ASP CA   C  19.592 -14.638  -17.298 1.00 . A A .  48 ASP CA   1 1 
        7 10780 1 1  48 ASP CB   C  20.832 -15.235  -17.965 1.00 . A A .  48 ASP CB   1 1 
        7 10781 1 1  48 ASP CG   C  20.510 -15.919  -19.280 1.00 . A A .  48 ASP CG   1 1 
        7 10782 1 1  48 ASP H    H  20.688 -12.831  -17.163 1.00 . A A .  48 ASP H    1 1 
        7 10783 1 1  48 ASP HA   H  18.782 -14.625  -18.012 1.00 . A A .  48 ASP HA   1 1 
        7 10784 1 1  48 ASP HB2  H  21.546 -14.447  -18.156 1.00 . A A .  48 ASP HB2  1 1 
        7 10785 1 1  48 ASP HB3  H  21.275 -15.963  -17.301 1.00 . A A .  48 ASP HB3  1 1 
        7 10786 1 1  48 ASP N    N  19.851 -13.262  -16.890 1.00 . A A .  48 ASP N    1 1 
        7 10787 1 1  48 ASP O    O  18.189 -16.219  -16.160 1.00 . A A .  48 ASP O    1 1 
        7 10788 1 1  48 ASP OD1  O  19.879 -16.995  -19.249 1.00 . A A .  48 ASP OD1  1 1 
        7 10789 1 1  48 ASP OD2  O  20.891 -15.377  -20.339 1.00 . A A .  48 ASP OD2  1 1 
        7 10790 1 1  49 TRP C    C  18.287 -15.815  -13.262 1.00 . A A .  49 TRP C    1 1 
        7 10791 1 1  49 TRP CA   C  19.664 -16.163  -13.815 1.00 . A A .  49 TRP CA   1 1 
        7 10792 1 1  49 TRP CB   C  20.735 -15.899  -12.755 1.00 . A A .  49 TRP CB   1 1 
        7 10793 1 1  49 TRP CD1  C  19.635 -15.731  -10.447 1.00 . A A .  49 TRP CD1  1 1 
        7 10794 1 1  49 TRP CD2  C  20.690 -17.670  -10.825 1.00 . A A .  49 TRP CD2  1 1 
        7 10795 1 1  49 TRP CE2  C  20.133 -17.706   -9.532 1.00 . A A .  49 TRP CE2  1 1 
        7 10796 1 1  49 TRP CE3  C  21.400 -18.783  -11.284 1.00 . A A .  49 TRP CE3  1 1 
        7 10797 1 1  49 TRP CG   C  20.359 -16.398  -11.393 1.00 . A A .  49 TRP CG   1 1 
        7 10798 1 1  49 TRP CH2  C  20.968 -19.886   -9.170 1.00 . A A .  49 TRP CH2  1 1 
        7 10799 1 1  49 TRP CZ2  C  20.267 -18.811   -8.695 1.00 . A A .  49 TRP CZ2  1 1 
        7 10800 1 1  49 TRP CZ3  C  21.532 -19.878  -10.452 1.00 . A A .  49 TRP CZ3  1 1 
        7 10801 1 1  49 TRP H    H  20.726 -14.801  -15.039 1.00 . A A .  49 TRP H    1 1 
        7 10802 1 1  49 TRP HA   H  19.680 -17.211  -14.076 1.00 . A A .  49 TRP HA   1 1 
        7 10803 1 1  49 TRP HB2  H  21.651 -16.388  -13.049 1.00 . A A .  49 TRP HB2  1 1 
        7 10804 1 1  49 TRP HB3  H  20.906 -14.834  -12.685 1.00 . A A .  49 TRP HB3  1 1 
        7 10805 1 1  49 TRP HD1  H  19.238 -14.736  -10.575 1.00 . A A .  49 TRP HD1  1 1 
        7 10806 1 1  49 TRP HE1  H  19.016 -16.255   -8.509 1.00 . A A .  49 TRP HE1  1 1 
        7 10807 1 1  49 TRP HE3  H  21.842 -18.795  -12.270 1.00 . A A .  49 TRP HE3  1 1 
        7 10808 1 1  49 TRP HH2  H  21.096 -20.763   -8.554 1.00 . A A .  49 TRP HH2  1 1 
        7 10809 1 1  49 TRP HZ2  H  19.837 -18.833   -7.704 1.00 . A A .  49 TRP HZ2  1 1 
        7 10810 1 1  49 TRP HZ3  H  22.078 -20.747  -10.790 1.00 . A A .  49 TRP HZ3  1 1 
        7 10811 1 1  49 TRP N    N  19.949 -15.398  -15.024 1.00 . A A .  49 TRP N    1 1 
        7 10812 1 1  49 TRP NE1  N  19.496 -16.512   -9.325 1.00 . A A .  49 TRP NE1  1 1 
        7 10813 1 1  49 TRP O    O  17.454 -16.694  -13.044 1.00 . A A .  49 TRP O    1 1 
        7 10814 1 1  50 VAL C    C  15.616 -14.550  -13.369 1.00 . A A .  50 VAL C    1 1 
        7 10815 1 1  50 VAL CA   C  16.776 -14.061  -12.509 1.00 . A A .  50 VAL CA   1 1 
        7 10816 1 1  50 VAL CB   C  16.728 -12.524  -12.428 1.00 . A A .  50 VAL CB   1 1 
        7 10817 1 1  50 VAL CG1  C  15.355 -12.056  -11.968 1.00 . A A .  50 VAL CG1  1 1 
        7 10818 1 1  50 VAL CG2  C  17.816 -12.005  -11.501 1.00 . A A .  50 VAL CG2  1 1 
        7 10819 1 1  50 VAL H    H  18.757 -13.871  -13.229 1.00 . A A .  50 VAL H    1 1 
        7 10820 1 1  50 VAL HA   H  16.663 -14.457  -11.510 1.00 . A A .  50 VAL HA   1 1 
        7 10821 1 1  50 VAL HB   H  16.906 -12.126  -13.416 1.00 . A A .  50 VAL HB   1 1 
        7 10822 1 1  50 VAL HG11 H  15.156 -12.443  -10.979 1.00 . A A .  50 VAL HG11 1 1 
        7 10823 1 1  50 VAL HG12 H  15.332 -10.976  -11.945 1.00 . A A .  50 VAL HG12 1 1 
        7 10824 1 1  50 VAL HG13 H  14.603 -12.418  -12.654 1.00 . A A .  50 VAL HG13 1 1 
        7 10825 1 1  50 VAL HG21 H  17.960 -10.948  -11.672 1.00 . A A .  50 VAL HG21 1 1 
        7 10826 1 1  50 VAL HG22 H  17.521 -12.166  -10.474 1.00 . A A .  50 VAL HG22 1 1 
        7 10827 1 1  50 VAL HG23 H  18.738 -12.531  -11.697 1.00 . A A .  50 VAL HG23 1 1 
        7 10828 1 1  50 VAL N    N  18.053 -14.526  -13.036 1.00 . A A .  50 VAL N    1 1 
        7 10829 1 1  50 VAL O    O  14.614 -15.046  -12.853 1.00 . A A .  50 VAL O    1 1 
        7 10830 1 1  51 ARG C    C  14.525 -16.348  -15.552 1.00 . A A .  51 ARG C    1 1 
        7 10831 1 1  51 ARG CA   C  14.723 -14.836  -15.615 1.00 . A A .  51 ARG CA   1 1 
        7 10832 1 1  51 ARG CB   C  15.085 -14.417  -17.040 1.00 . A A .  51 ARG CB   1 1 
        7 10833 1 1  51 ARG CD   C  14.919 -16.393  -18.584 1.00 . A A .  51 ARG CD   1 1 
        7 10834 1 1  51 ARG CG   C  14.256 -15.110  -18.109 1.00 . A A .  51 ARG CG   1 1 
        7 10835 1 1  51 ARG CZ   C  13.086 -17.588  -19.704 1.00 . A A .  51 ARG CZ   1 1 
        7 10836 1 1  51 ARG H    H  16.581 -14.006  -15.033 1.00 . A A .  51 ARG H    1 1 
        7 10837 1 1  51 ARG HA   H  13.801 -14.352  -15.330 1.00 . A A .  51 ARG HA   1 1 
        7 10838 1 1  51 ARG HB2  H  14.939 -13.351  -17.138 1.00 . A A .  51 ARG HB2  1 1 
        7 10839 1 1  51 ARG HB3  H  16.125 -14.647  -17.217 1.00 . A A .  51 ARG HB3  1 1 
        7 10840 1 1  51 ARG HD2  H  15.375 -16.212  -19.546 1.00 . A A .  51 ARG HD2  1 1 
        7 10841 1 1  51 ARG HD3  H  15.681 -16.673  -17.872 1.00 . A A .  51 ARG HD3  1 1 
        7 10842 1 1  51 ARG HE   H  13.976 -18.186  -18.023 1.00 . A A .  51 ARG HE   1 1 
        7 10843 1 1  51 ARG HG2  H  13.286 -15.350  -17.699 1.00 . A A .  51 ARG HG2  1 1 
        7 10844 1 1  51 ARG HG3  H  14.138 -14.443  -18.949 1.00 . A A .  51 ARG HG3  1 1 
        7 10845 1 1  51 ARG HH11 H  13.676 -15.886  -20.619 1.00 . A A .  51 ARG HH11 1 1 
        7 10846 1 1  51 ARG HH12 H  12.384 -16.737  -21.399 1.00 . A A .  51 ARG HH12 1 1 
        7 10847 1 1  51 ARG HH21 H  12.276 -19.316  -19.040 1.00 . A A .  51 ARG HH21 1 1 
        7 10848 1 1  51 ARG HH22 H  11.588 -18.688  -20.499 1.00 . A A .  51 ARG HH22 1 1 
        7 10849 1 1  51 ARG N    N  15.759 -14.409  -14.682 1.00 . A A .  51 ARG N    1 1 
        7 10850 1 1  51 ARG NE   N  13.963 -17.489  -18.712 1.00 . A A .  51 ARG NE   1 1 
        7 10851 1 1  51 ARG NH1  N  13.045 -16.660  -20.651 1.00 . A A .  51 ARG NH1  1 1 
        7 10852 1 1  51 ARG NH2  N  12.248 -18.615  -19.752 1.00 . A A .  51 ARG NH2  1 1 
        7 10853 1 1  51 ARG O    O  13.540 -16.877  -16.067 1.00 . A A .  51 ARG O    1 1 
        7 10854 1 1  52 ASP C    C  14.407 -18.888  -13.700 1.00 . A A .  52 ASP C    1 1 
        7 10855 1 1  52 ASP CA   C  15.398 -18.487  -14.789 1.00 . A A .  52 ASP CA   1 1 
        7 10856 1 1  52 ASP CB   C  16.781 -19.060  -14.474 1.00 . A A .  52 ASP CB   1 1 
        7 10857 1 1  52 ASP CG   C  16.996 -20.427  -15.093 1.00 . A A .  52 ASP CG   1 1 
        7 10858 1 1  52 ASP H    H  16.230 -16.558  -14.530 1.00 . A A .  52 ASP H    1 1 
        7 10859 1 1  52 ASP HA   H  15.059 -18.889  -15.732 1.00 . A A .  52 ASP HA   1 1 
        7 10860 1 1  52 ASP HB2  H  17.537 -18.390  -14.856 1.00 . A A .  52 ASP HB2  1 1 
        7 10861 1 1  52 ASP HB3  H  16.891 -19.148  -13.403 1.00 . A A .  52 ASP HB3  1 1 
        7 10862 1 1  52 ASP N    N  15.468 -17.037  -14.919 1.00 . A A .  52 ASP N    1 1 
        7 10863 1 1  52 ASP O    O  13.543 -19.739  -13.914 1.00 . A A .  52 ASP O    1 1 
        7 10864 1 1  52 ASP OD1  O  16.380 -21.400  -14.610 1.00 . A A .  52 ASP OD1  1 1 
        7 10865 1 1  52 ASP OD2  O  17.780 -20.525  -16.060 1.00 . A A .  52 ASP OD2  1 1 
        7 10866 1 1  53 LYS C    C  12.595 -17.476  -11.255 1.00 . A A .  53 LYS C    1 1 
        7 10867 1 1  53 LYS CA   C  13.657 -18.561  -11.408 1.00 . A A .  53 LYS CA   1 1 
        7 10868 1 1  53 LYS CB   C  14.467 -18.683  -10.115 1.00 . A A .  53 LYS CB   1 1 
        7 10869 1 1  53 LYS CD   C  16.642 -17.438  -10.285 1.00 . A A .  53 LYS CD   1 1 
        7 10870 1 1  53 LYS CE   C  16.593 -16.850   -8.884 1.00 . A A .  53 LYS CE   1 1 
        7 10871 1 1  53 LYS CG   C  15.964 -18.797  -10.343 1.00 . A A .  53 LYS CG   1 1 
        7 10872 1 1  53 LYS H    H  15.248 -17.601  -12.422 1.00 . A A .  53 LYS H    1 1 
        7 10873 1 1  53 LYS HA   H  13.167 -19.502  -11.606 1.00 . A A .  53 LYS HA   1 1 
        7 10874 1 1  53 LYS HB2  H  14.282 -17.811   -9.505 1.00 . A A .  53 LYS HB2  1 1 
        7 10875 1 1  53 LYS HB3  H  14.137 -19.562   -9.580 1.00 . A A .  53 LYS HB3  1 1 
        7 10876 1 1  53 LYS HD2  H  17.675 -17.548  -10.581 1.00 . A A .  53 LYS HD2  1 1 
        7 10877 1 1  53 LYS HD3  H  16.140 -16.766  -10.966 1.00 . A A .  53 LYS HD3  1 1 
        7 10878 1 1  53 LYS HE2  H  15.647 -17.107   -8.432 1.00 . A A .  53 LYS HE2  1 1 
        7 10879 1 1  53 LYS HE3  H  17.397 -17.275   -8.301 1.00 . A A .  53 LYS HE3  1 1 
        7 10880 1 1  53 LYS HG2  H  16.388 -19.432   -9.580 1.00 . A A .  53 LYS HG2  1 1 
        7 10881 1 1  53 LYS HG3  H  16.138 -19.235  -11.316 1.00 . A A .  53 LYS HG3  1 1 
        7 10882 1 1  53 LYS HZ1  H  17.247 -15.050   -8.050 1.00 . A A .  53 LYS HZ1  1 1 
        7 10883 1 1  53 LYS HZ2  H  15.799 -14.919   -8.913 1.00 . A A .  53 LYS HZ2  1 1 
        7 10884 1 1  53 LYS HZ3  H  17.266 -15.069   -9.742 1.00 . A A .  53 LYS HZ3  1 1 
        7 10885 1 1  53 LYS N    N  14.539 -18.270  -12.531 1.00 . A A .  53 LYS N    1 1 
        7 10886 1 1  53 LYS NZ   N  16.736 -15.368   -8.899 1.00 . A A .  53 LYS NZ   1 1 
        7 10887 1 1  53 LYS O    O  11.398 -17.747  -11.354 1.00 . A A .  53 LYS O    1 1 
        7 10888 1 1  54 TYR C    C  11.006 -15.174  -11.877 1.00 . A A .  54 TYR C    1 1 
        7 10889 1 1  54 TYR CA   C  12.130 -15.123  -10.847 1.00 . A A .  54 TYR CA   1 1 
        7 10890 1 1  54 TYR CB   C  12.889 -13.801  -10.970 1.00 . A A .  54 TYR CB   1 1 
        7 10891 1 1  54 TYR CD1  C  12.616 -12.637   -8.745 1.00 . A A .  54 TYR CD1  1 1 
        7 10892 1 1  54 TYR CD2  C  11.508 -11.712  -10.642 1.00 . A A .  54 TYR CD2  1 1 
        7 10893 1 1  54 TYR CE1  C  12.104 -11.631   -7.950 1.00 . A A .  54 TYR CE1  1 1 
        7 10894 1 1  54 TYR CE2  C  10.993 -10.701   -9.854 1.00 . A A .  54 TYR CE2  1 1 
        7 10895 1 1  54 TYR CG   C  12.328 -12.696  -10.104 1.00 . A A .  54 TYR CG   1 1 
        7 10896 1 1  54 TYR CZ   C  11.294 -10.665   -8.509 1.00 . A A .  54 TYR CZ   1 1 
        7 10897 1 1  54 TYR H    H  14.007 -16.095  -10.946 1.00 . A A .  54 TYR H    1 1 
        7 10898 1 1  54 TYR HA   H  11.700 -15.188   -9.858 1.00 . A A .  54 TYR HA   1 1 
        7 10899 1 1  54 TYR HB2  H  13.918 -13.956  -10.682 1.00 . A A .  54 TYR HB2  1 1 
        7 10900 1 1  54 TYR HB3  H  12.854 -13.468  -11.997 1.00 . A A .  54 TYR HB3  1 1 
        7 10901 1 1  54 TYR HD1  H  13.251 -13.396   -8.310 1.00 . A A .  54 TYR HD1  1 1 
        7 10902 1 1  54 TYR HD2  H  11.274 -11.744  -11.697 1.00 . A A .  54 TYR HD2  1 1 
        7 10903 1 1  54 TYR HE1  H  12.340 -11.602   -6.896 1.00 . A A .  54 TYR HE1  1 1 
        7 10904 1 1  54 TYR HE2  H  10.358  -9.945  -10.292 1.00 . A A .  54 TYR HE2  1 1 
        7 10905 1 1  54 TYR HH   H  10.614  -8.884   -8.260 1.00 . A A .  54 TYR HH   1 1 
        7 10906 1 1  54 TYR N    N  13.042 -16.248  -11.014 1.00 . A A .  54 TYR N    1 1 
        7 10907 1 1  54 TYR O    O   9.826 -15.211  -11.525 1.00 . A A .  54 TYR O    1 1 
        7 10908 1 1  54 TYR OH   O  10.782  -9.660   -7.720 1.00 . A A .  54 TYR OH   1 1 
        7 10909 1 1  55 LEU C    C   9.296 -16.227  -13.926 1.00 . A A .  55 LEU C    1 1 
        7 10910 1 1  55 LEU CA   C  10.405 -15.226  -14.235 1.00 . A A .  55 LEU CA   1 1 
        7 10911 1 1  55 LEU CB   C  11.093 -15.598  -15.550 1.00 . A A .  55 LEU CB   1 1 
        7 10912 1 1  55 LEU CD1  C  10.903 -14.082  -17.537 1.00 . A A .  55 LEU CD1  1 1 
        7 10913 1 1  55 LEU CD2  C  10.297 -16.500  -17.750 1.00 . A A .  55 LEU CD2  1 1 
        7 10914 1 1  55 LEU CG   C  10.310 -15.290  -16.827 1.00 . A A .  55 LEU CG   1 1 
        7 10915 1 1  55 LEU H    H  12.335 -15.148  -13.370 1.00 . A A .  55 LEU H    1 1 
        7 10916 1 1  55 LEU HA   H   9.969 -14.243  -14.332 1.00 . A A .  55 LEU HA   1 1 
        7 10917 1 1  55 LEU HB2  H  12.028 -15.062  -15.598 1.00 . A A .  55 LEU HB2  1 1 
        7 10918 1 1  55 LEU HB3  H  11.289 -16.661  -15.530 1.00 . A A .  55 LEU HB3  1 1 
        7 10919 1 1  55 LEU HD11 H  11.937 -13.967  -17.250 1.00 . A A .  55 LEU HD11 1 1 
        7 10920 1 1  55 LEU HD12 H  10.351 -13.196  -17.261 1.00 . A A .  55 LEU HD12 1 1 
        7 10921 1 1  55 LEU HD13 H  10.839 -14.227  -18.606 1.00 . A A .  55 LEU HD13 1 1 
        7 10922 1 1  55 LEU HD21 H   9.384 -17.057  -17.599 1.00 . A A .  55 LEU HD21 1 1 
        7 10923 1 1  55 LEU HD22 H  11.145 -17.131  -17.527 1.00 . A A .  55 LEU HD22 1 1 
        7 10924 1 1  55 LEU HD23 H  10.353 -16.170  -18.777 1.00 . A A .  55 LEU HD23 1 1 
        7 10925 1 1  55 LEU HG   H   9.287 -15.055  -16.568 1.00 . A A .  55 LEU HG   1 1 
        7 10926 1 1  55 LEU N    N  11.380 -15.178  -13.151 1.00 . A A .  55 LEU N    1 1 
        7 10927 1 1  55 LEU O    O   8.140 -15.850  -13.742 1.00 . A A .  55 LEU O    1 1 
        7 10928 1 1  56 ASN C    C   7.729 -18.129  -12.481 1.00 . A A .  56 ASN C    1 1 
        7 10929 1 1  56 ASN CA   C   8.695 -18.560  -13.581 1.00 . A A .  56 ASN CA   1 1 
        7 10930 1 1  56 ASN CB   C   9.420 -19.842  -13.166 1.00 . A A .  56 ASN CB   1 1 
        7 10931 1 1  56 ASN CG   C   9.073 -21.017  -14.059 1.00 . A A .  56 ASN CG   1 1 
        7 10932 1 1  56 ASN H    H  10.596 -17.743  -14.025 1.00 . A A .  56 ASN H    1 1 
        7 10933 1 1  56 ASN HA   H   8.133 -18.751  -14.483 1.00 . A A .  56 ASN HA   1 1 
        7 10934 1 1  56 ASN HB2  H  10.486 -19.677  -13.217 1.00 . A A .  56 ASN HB2  1 1 
        7 10935 1 1  56 ASN HB3  H   9.146 -20.091  -12.151 1.00 . A A .  56 ASN HB3  1 1 
        7 10936 1 1  56 ASN HD21 H   9.437 -19.924  -15.680 1.00 . A A .  56 ASN HD21 1 1 
        7 10937 1 1  56 ASN HD22 H   8.940 -21.554  -15.968 1.00 . A A .  56 ASN HD22 1 1 
        7 10938 1 1  56 ASN N    N   9.659 -17.504  -13.869 1.00 . A A .  56 ASN N    1 1 
        7 10939 1 1  56 ASN ND2  N   9.159 -20.811  -15.368 1.00 . A A .  56 ASN ND2  1 1 
        7 10940 1 1  56 ASN O    O   6.512 -18.187  -12.652 1.00 . A A .  56 ASN O    1 1 
        7 10941 1 1  56 ASN OD1  O   8.733 -22.098  -13.577 1.00 . A A .  56 ASN OD1  1 1 
        7 10942 1 1  57 ASN C    C   6.546 -16.112  -10.632 1.00 . A A .  57 ASN C    1 1 
        7 10943 1 1  57 ASN CA   C   7.470 -17.255  -10.224 1.00 . A A .  57 ASN CA   1 1 
        7 10944 1 1  57 ASN CB   C   8.366 -16.813   -9.066 1.00 . A A .  57 ASN CB   1 1 
        7 10945 1 1  57 ASN CG   C   9.349 -17.890   -8.651 1.00 . A A .  57 ASN CG   1 1 
        7 10946 1 1  57 ASN H    H   9.258 -17.673  -11.276 1.00 . A A .  57 ASN H    1 1 
        7 10947 1 1  57 ASN HA   H   6.868 -18.092   -9.902 1.00 . A A .  57 ASN HA   1 1 
        7 10948 1 1  57 ASN HB2  H   8.926 -15.938   -9.366 1.00 . A A .  57 ASN HB2  1 1 
        7 10949 1 1  57 ASN HB3  H   7.750 -16.566   -8.215 1.00 . A A .  57 ASN HB3  1 1 
        7 10950 1 1  57 ASN HD21 H   7.851 -19.123   -8.214 1.00 . A A .  57 ASN HD21 1 1 
        7 10951 1 1  57 ASN HD22 H   9.441 -19.751   -7.957 1.00 . A A .  57 ASN HD22 1 1 
        7 10952 1 1  57 ASN N    N   8.282 -17.696  -11.352 1.00 . A A .  57 ASN N    1 1 
        7 10953 1 1  57 ASN ND2  N   8.828 -19.037   -8.232 1.00 . A A .  57 ASN ND2  1 1 
        7 10954 1 1  57 ASN O    O   5.323 -16.230  -10.551 1.00 . A A .  57 ASN O    1 1 
        7 10955 1 1  57 ASN OD1  O  10.563 -17.693   -8.707 1.00 . A A .  57 ASN OD1  1 1 
        7 10956 1 1  58 ILE C    C   5.254 -14.242  -12.455 1.00 . A A .  58 ILE C    1 1 
        7 10957 1 1  58 ILE CA   C   6.370 -13.844  -11.495 1.00 . A A .  58 ILE CA   1 1 
        7 10958 1 1  58 ILE CB   C   7.266 -12.792  -12.174 1.00 . A A .  58 ILE CB   1 1 
        7 10959 1 1  58 ILE CD1  C   8.183 -12.626   -9.806 1.00 . A A .  58 ILE CD1  1 1 
        7 10960 1 1  58 ILE CG1  C   8.464 -12.459  -11.283 1.00 . A A .  58 ILE CG1  1 1 
        7 10961 1 1  58 ILE CG2  C   6.467 -11.537  -12.487 1.00 . A A .  58 ILE CG2  1 1 
        7 10962 1 1  58 ILE H    H   8.117 -14.974  -11.114 1.00 . A A .  58 ILE H    1 1 
        7 10963 1 1  58 ILE HA   H   5.930 -13.398  -10.614 1.00 . A A .  58 ILE HA   1 1 
        7 10964 1 1  58 ILE HB   H   7.624 -13.204  -13.106 1.00 . A A .  58 ILE HB   1 1 
        7 10965 1 1  58 ILE HD11 H   8.239 -13.673   -9.544 1.00 . A A .  58 ILE HD11 1 1 
        7 10966 1 1  58 ILE HD12 H   8.913 -12.072   -9.235 1.00 . A A .  58 ILE HD12 1 1 
        7 10967 1 1  58 ILE HD13 H   7.194 -12.253   -9.583 1.00 . A A .  58 ILE HD13 1 1 
        7 10968 1 1  58 ILE HG12 H   9.287 -13.107  -11.538 1.00 . A A .  58 ILE HG12 1 1 
        7 10969 1 1  58 ILE HG13 H   8.754 -11.432  -11.452 1.00 . A A .  58 ILE HG13 1 1 
        7 10970 1 1  58 ILE HG21 H   6.095 -11.590  -13.500 1.00 . A A .  58 ILE HG21 1 1 
        7 10971 1 1  58 ILE HG22 H   5.634 -11.461  -11.804 1.00 . A A .  58 ILE HG22 1 1 
        7 10972 1 1  58 ILE HG23 H   7.101 -10.670  -12.381 1.00 . A A .  58 ILE HG23 1 1 
        7 10973 1 1  58 ILE N    N   7.139 -15.007  -11.072 1.00 . A A .  58 ILE N    1 1 
        7 10974 1 1  58 ILE O    O   4.082 -13.959  -12.212 1.00 . A A .  58 ILE O    1 1 
        7 10975 1 1  59 ASN C    C   3.447 -15.984  -13.879 1.00 . A A .  59 ASN C    1 1 
        7 10976 1 1  59 ASN CA   C   4.659 -15.340  -14.545 1.00 . A A .  59 ASN CA   1 1 
        7 10977 1 1  59 ASN CB   C   5.308 -16.329  -15.515 1.00 . A A .  59 ASN CB   1 1 
        7 10978 1 1  59 ASN CG   C   5.704 -15.678  -16.826 1.00 . A A .  59 ASN CG   1 1 
        7 10979 1 1  59 ASN H    H   6.579 -15.097  -13.685 1.00 . A A .  59 ASN H    1 1 
        7 10980 1 1  59 ASN HA   H   4.334 -14.470  -15.095 1.00 . A A .  59 ASN HA   1 1 
        7 10981 1 1  59 ASN HB2  H   6.195 -16.743  -15.059 1.00 . A A .  59 ASN HB2  1 1 
        7 10982 1 1  59 ASN HB3  H   4.611 -17.127  -15.727 1.00 . A A .  59 ASN HB3  1 1 
        7 10983 1 1  59 ASN HD21 H   7.050 -14.553  -15.888 1.00 . A A .  59 ASN HD21 1 1 
        7 10984 1 1  59 ASN HD22 H   6.935 -14.320  -17.596 1.00 . A A .  59 ASN HD22 1 1 
        7 10985 1 1  59 ASN N    N   5.628 -14.901  -13.547 1.00 . A A .  59 ASN N    1 1 
        7 10986 1 1  59 ASN ND2  N   6.660 -14.758  -16.764 1.00 . A A .  59 ASN ND2  1 1 
        7 10987 1 1  59 ASN O    O   2.311 -15.567  -14.099 1.00 . A A .  59 ASN O    1 1 
        7 10988 1 1  59 ASN OD1  O   5.158 -15.998  -17.882 1.00 . A A .  59 ASN OD1  1 1 
        7 10989 1 1  60 GLY C    C   1.727 -16.737  -11.603 1.00 . A A .  60 GLY C    1 1 
        7 10990 1 1  60 GLY CA   C   2.618 -17.688  -12.377 1.00 . A A .  60 GLY CA   1 1 
        7 10991 1 1  60 GLY H    H   4.625 -17.293  -12.926 1.00 . A A .  60 GLY H    1 1 
        7 10992 1 1  60 GLY HA2  H   2.019 -18.214  -13.106 1.00 . A A .  60 GLY HA2  1 1 
        7 10993 1 1  60 GLY HA3  H   3.041 -18.406  -11.690 1.00 . A A .  60 GLY HA3  1 1 
        7 10994 1 1  60 GLY N    N   3.698 -17.003  -13.063 1.00 . A A .  60 GLY N    1 1 
        7 10995 1 1  60 GLY O    O   0.513 -16.930  -11.533 1.00 . A A .  60 GLY O    1 1 
        7 10996 1 1  61 LEU C    C   0.725 -13.851  -11.156 1.00 . A A .  61 LEU C    1 1 
        7 10997 1 1  61 LEU CA   C   1.583 -14.722  -10.245 1.00 . A A .  61 LEU CA   1 1 
        7 10998 1 1  61 LEU CB   C   2.542 -13.846   -9.437 1.00 . A A .  61 LEU CB   1 1 
        7 10999 1 1  61 LEU CD1  C   2.715 -12.079   -7.667 1.00 . A A .  61 LEU CD1  1 1 
        7 11000 1 1  61 LEU CD2  C   2.029 -11.455   -9.990 1.00 . A A .  61 LEU CD2  1 1 
        7 11001 1 1  61 LEU CG   C   1.968 -12.529   -8.914 1.00 . A A .  61 LEU CG   1 1 
        7 11002 1 1  61 LEU H    H   3.300 -15.606  -11.111 1.00 . A A .  61 LEU H    1 1 
        7 11003 1 1  61 LEU HA   H   0.937 -15.256   -9.564 1.00 . A A .  61 LEU HA   1 1 
        7 11004 1 1  61 LEU HB2  H   2.879 -14.420   -8.588 1.00 . A A .  61 LEU HB2  1 1 
        7 11005 1 1  61 LEU HB3  H   3.387 -13.612  -10.070 1.00 . A A .  61 LEU HB3  1 1 
        7 11006 1 1  61 LEU HD11 H   2.099 -12.251   -6.797 1.00 . A A .  61 LEU HD11 1 1 
        7 11007 1 1  61 LEU HD12 H   2.944 -11.027   -7.745 1.00 . A A .  61 LEU HD12 1 1 
        7 11008 1 1  61 LEU HD13 H   3.633 -12.641   -7.576 1.00 . A A .  61 LEU HD13 1 1 
        7 11009 1 1  61 LEU HD21 H   2.155 -10.488   -9.526 1.00 . A A .  61 LEU HD21 1 1 
        7 11010 1 1  61 LEU HD22 H   1.111 -11.464  -10.560 1.00 . A A .  61 LEU HD22 1 1 
        7 11011 1 1  61 LEU HD23 H   2.863 -11.651  -10.648 1.00 . A A .  61 LEU HD23 1 1 
        7 11012 1 1  61 LEU HG   H   0.931 -12.677   -8.646 1.00 . A A .  61 LEU HG   1 1 
        7 11013 1 1  61 LEU N    N   2.330 -15.707  -11.019 1.00 . A A .  61 LEU N    1 1 
        7 11014 1 1  61 LEU O    O  -0.466 -13.657  -10.906 1.00 . A A .  61 LEU O    1 1 
        7 11015 1 1  62 LEU C    C  -0.663 -13.146  -13.635 1.00 . A A .  62 LEU C    1 1 
        7 11016 1 1  62 LEU CA   C   0.626 -12.480  -13.165 1.00 . A A .  62 LEU CA   1 1 
        7 11017 1 1  62 LEU CB   C   1.520 -12.169  -14.366 1.00 . A A .  62 LEU CB   1 1 
        7 11018 1 1  62 LEU CD1  C   3.853 -11.766  -15.192 1.00 . A A .  62 LEU CD1  1 1 
        7 11019 1 1  62 LEU CD2  C   2.720 -10.051  -13.768 1.00 . A A .  62 LEU CD2  1 1 
        7 11020 1 1  62 LEU CG   C   2.877 -11.538  -14.049 1.00 . A A .  62 LEU CG   1 1 
        7 11021 1 1  62 LEU H    H   2.285 -13.519  -12.360 1.00 . A A .  62 LEU H    1 1 
        7 11022 1 1  62 LEU HA   H   0.378 -11.556  -12.663 1.00 . A A .  62 LEU HA   1 1 
        7 11023 1 1  62 LEU HB2  H   1.701 -13.094  -14.892 1.00 . A A .  62 LEU HB2  1 1 
        7 11024 1 1  62 LEU HB3  H   0.981 -11.490  -15.012 1.00 . A A .  62 LEU HB3  1 1 
        7 11025 1 1  62 LEU HD11 H   4.105 -10.820  -15.645 1.00 . A A .  62 LEU HD11 1 1 
        7 11026 1 1  62 LEU HD12 H   3.397 -12.409  -15.931 1.00 . A A .  62 LEU HD12 1 1 
        7 11027 1 1  62 LEU HD13 H   4.749 -12.235  -14.812 1.00 . A A .  62 LEU HD13 1 1 
        7 11028 1 1  62 LEU HD21 H   2.814  -9.874  -12.706 1.00 . A A .  62 LEU HD21 1 1 
        7 11029 1 1  62 LEU HD22 H   1.747  -9.721  -14.102 1.00 . A A .  62 LEU HD22 1 1 
        7 11030 1 1  62 LEU HD23 H   3.487  -9.502  -14.294 1.00 . A A .  62 LEU HD23 1 1 
        7 11031 1 1  62 LEU HG   H   3.285 -12.005  -13.163 1.00 . A A .  62 LEU HG   1 1 
        7 11032 1 1  62 LEU N    N   1.335 -13.329  -12.214 1.00 . A A .  62 LEU N    1 1 
        7 11033 1 1  62 LEU O    O  -1.738 -12.547  -13.587 1.00 . A A .  62 LEU O    1 1 
        7 11034 1 1  63 THR C    C  -2.715 -15.364  -13.445 1.00 . A A .  63 THR C    1 1 
        7 11035 1 1  63 THR CA   C  -1.704 -15.140  -14.565 1.00 . A A .  63 THR CA   1 1 
        7 11036 1 1  63 THR CB   C  -1.288 -16.504  -15.146 1.00 . A A .  63 THR CB   1 1 
        7 11037 1 1  63 THR CG2  C  -2.502 -17.400  -15.346 1.00 . A A .  63 THR CG2  1 1 
        7 11038 1 1  63 THR H    H   0.335 -14.814  -14.100 1.00 . A A .  63 THR H    1 1 
        7 11039 1 1  63 THR HA   H  -2.173 -14.565  -15.350 1.00 . A A .  63 THR HA   1 1 
        7 11040 1 1  63 THR HB   H  -0.615 -16.984  -14.451 1.00 . A A .  63 THR HB   1 1 
        7 11041 1 1  63 THR HG1  H   0.077 -15.662  -16.293 1.00 . A A .  63 THR HG1  1 1 
        7 11042 1 1  63 THR HG21 H  -3.397 -16.795  -15.362 1.00 . A A .  63 THR HG21 1 1 
        7 11043 1 1  63 THR HG22 H  -2.562 -18.110  -14.535 1.00 . A A .  63 THR HG22 1 1 
        7 11044 1 1  63 THR HG23 H  -2.408 -17.929  -16.282 1.00 . A A .  63 THR HG23 1 1 
        7 11045 1 1  63 THR N    N  -0.549 -14.391  -14.087 1.00 . A A .  63 THR N    1 1 
        7 11046 1 1  63 THR O    O  -3.914 -15.156  -13.628 1.00 . A A .  63 THR O    1 1 
        7 11047 1 1  63 THR OG1  O  -0.615 -16.319  -16.397 1.00 . A A .  63 THR OG1  1 1 
        7 11048 1 1  64 SER C    C  -3.706 -14.748  -10.627 1.00 . A A .  64 SER C    1 1 
        7 11049 1 1  64 SER CA   C  -3.083 -16.044  -11.137 1.00 . A A .  64 SER CA   1 1 
        7 11050 1 1  64 SER CB   C  -2.288 -16.717  -10.017 1.00 . A A .  64 SER CB   1 1 
        7 11051 1 1  64 SER H    H  -1.257 -15.935  -12.202 1.00 . A A .  64 SER H    1 1 
        7 11052 1 1  64 SER HA   H  -3.873 -16.708  -11.456 1.00 . A A .  64 SER HA   1 1 
        7 11053 1 1  64 SER HB2  H  -1.999 -17.709  -10.330 1.00 . A A .  64 SER HB2  1 1 
        7 11054 1 1  64 SER HB3  H  -1.404 -16.134   -9.806 1.00 . A A .  64 SER HB3  1 1 
        7 11055 1 1  64 SER HG   H  -2.929 -16.034   -8.296 1.00 . A A .  64 SER HG   1 1 
        7 11056 1 1  64 SER N    N  -2.222 -15.788  -12.286 1.00 . A A .  64 SER N    1 1 
        7 11057 1 1  64 SER O    O  -4.730 -14.765   -9.943 1.00 . A A .  64 SER O    1 1 
        7 11058 1 1  64 SER OG   O  -3.061 -16.819   -8.833 1.00 . A A .  64 SER OG   1 1 
        7 11059 1 1  65 PHE C    C  -4.738 -11.867  -11.412 1.00 . A A .  65 PHE C    1 1 
        7 11060 1 1  65 PHE CA   C  -3.571 -12.319  -10.538 1.00 . A A .  65 PHE CA   1 1 
        7 11061 1 1  65 PHE CB   C  -2.445 -11.285  -10.595 1.00 . A A .  65 PHE CB   1 1 
        7 11062 1 1  65 PHE CD1  C  -3.015 -10.264   -8.374 1.00 . A A .  65 PHE CD1  1 1 
        7 11063 1 1  65 PHE CD2  C  -2.565  -8.808  -10.209 1.00 . A A .  65 PHE CD2  1 1 
        7 11064 1 1  65 PHE CE1  C  -3.232  -9.171   -7.557 1.00 . A A .  65 PHE CE1  1 1 
        7 11065 1 1  65 PHE CE2  C  -2.780  -7.711   -9.396 1.00 . A A .  65 PHE CE2  1 1 
        7 11066 1 1  65 PHE CG   C  -2.680 -10.095   -9.708 1.00 . A A .  65 PHE CG   1 1 
        7 11067 1 1  65 PHE CZ   C  -3.113  -7.893   -8.068 1.00 . A A .  65 PHE CZ   1 1 
        7 11068 1 1  65 PHE H    H  -2.268 -13.676  -11.510 1.00 . A A .  65 PHE H    1 1 
        7 11069 1 1  65 PHE HA   H  -3.914 -12.411   -9.519 1.00 . A A .  65 PHE HA   1 1 
        7 11070 1 1  65 PHE HB2  H  -1.522 -11.751  -10.286 1.00 . A A .  65 PHE HB2  1 1 
        7 11071 1 1  65 PHE HB3  H  -2.343 -10.930  -11.609 1.00 . A A .  65 PHE HB3  1 1 
        7 11072 1 1  65 PHE HD1  H  -3.107 -11.262   -7.973 1.00 . A A .  65 PHE HD1  1 1 
        7 11073 1 1  65 PHE HD2  H  -2.304  -8.665  -11.248 1.00 . A A .  65 PHE HD2  1 1 
        7 11074 1 1  65 PHE HE1  H  -3.492  -9.315   -6.519 1.00 . A A .  65 PHE HE1  1 1 
        7 11075 1 1  65 PHE HE2  H  -2.687  -6.714   -9.799 1.00 . A A .  65 PHE HE2  1 1 
        7 11076 1 1  65 PHE HZ   H  -3.282  -7.037   -7.431 1.00 . A A .  65 PHE HZ   1 1 
        7 11077 1 1  65 PHE N    N  -3.080 -13.625  -10.963 1.00 . A A .  65 PHE N    1 1 
        7 11078 1 1  65 PHE O    O  -5.760 -11.401  -10.907 1.00 . A A .  65 PHE O    1 1 
        7 11079 1 1  66 CYS C    C  -5.802 -12.673  -14.745 1.00 . A A .  66 CYS C    1 1 
        7 11080 1 1  66 CYS CA   C  -5.614 -11.610  -13.667 1.00 . A A .  66 CYS CA   1 1 
        7 11081 1 1  66 CYS CB   C  -5.262 -10.269  -14.312 1.00 . A A .  66 CYS CB   1 1 
        7 11082 1 1  66 CYS H    H  -3.738 -12.383  -13.064 1.00 . A A .  66 CYS H    1 1 
        7 11083 1 1  66 CYS HA   H  -6.538 -11.505  -13.119 1.00 . A A .  66 CYS HA   1 1 
        7 11084 1 1  66 CYS HB2  H  -4.294  -9.950  -13.956 1.00 . A A .  66 CYS HB2  1 1 
        7 11085 1 1  66 CYS HB3  H  -5.221 -10.393  -15.384 1.00 . A A .  66 CYS HB3  1 1 
        7 11086 1 1  66 CYS HG   H  -6.628  -8.908  -12.644 1.00 . A A .  66 CYS HG   1 1 
        7 11087 1 1  66 CYS N    N  -4.576 -12.006  -12.723 1.00 . A A .  66 CYS N    1 1 
        7 11088 1 1  66 CYS O    O  -6.925 -13.082  -15.039 1.00 . A A .  66 CYS O    1 1 
        7 11089 1 1  66 CYS SG   S  -6.441  -8.945  -13.955 1.00 . A A .  66 CYS SG   1 1 
        7 11090 1 1  67 GLY C    C  -4.849 -13.522  -17.761 1.00 . A A .  67 GLY C    1 1 
        7 11091 1 1  67 GLY CA   C  -4.759 -14.125  -16.373 1.00 . A A .  67 GLY CA   1 1 
        7 11092 1 1  67 GLY H    H  -3.826 -12.752  -15.057 1.00 . A A .  67 GLY H    1 1 
        7 11093 1 1  67 GLY HA2  H  -3.874 -14.741  -16.316 1.00 . A A .  67 GLY HA2  1 1 
        7 11094 1 1  67 GLY HA3  H  -5.628 -14.744  -16.205 1.00 . A A .  67 GLY HA3  1 1 
        7 11095 1 1  67 GLY N    N  -4.694 -13.115  -15.333 1.00 . A A .  67 GLY N    1 1 
        7 11096 1 1  67 GLY O    O  -5.940 -13.216  -18.242 1.00 . A A .  67 GLY O    1 1 
        7 11097 1 1  68 ALA C    C  -3.908 -11.278  -19.714 1.00 . A A .  68 ALA C    1 1 
        7 11098 1 1  68 ALA CA   C  -3.654 -12.781  -19.747 1.00 . A A .  68 ALA CA   1 1 
        7 11099 1 1  68 ALA CB   C  -4.669 -13.470  -20.648 1.00 . A A .  68 ALA CB   1 1 
        7 11100 1 1  68 ALA H    H  -2.863 -13.615  -17.970 1.00 . A A .  68 ALA H    1 1 
        7 11101 1 1  68 ALA HA   H  -2.669 -12.961  -20.153 1.00 . A A .  68 ALA HA   1 1 
        7 11102 1 1  68 ALA HB1  H  -4.364 -13.363  -21.679 1.00 . A A .  68 ALA HB1  1 1 
        7 11103 1 1  68 ALA HB2  H  -4.722 -14.518  -20.394 1.00 . A A .  68 ALA HB2  1 1 
        7 11104 1 1  68 ALA HB3  H  -5.639 -13.016  -20.509 1.00 . A A .  68 ALA HB3  1 1 
        7 11105 1 1  68 ALA N    N  -3.700 -13.351  -18.406 1.00 . A A .  68 ALA N    1 1 
        7 11106 1 1  68 ALA O    O  -3.840 -10.604  -20.742 1.00 . A A .  68 ALA O    1 1 
        7 11107 1 1  69 ASP C    C  -3.382  -8.677  -17.508 1.00 . A A .  69 ASP C    1 1 
        7 11108 1 1  69 ASP CA   C  -4.464  -9.333  -18.360 1.00 . A A .  69 ASP CA   1 1 
        7 11109 1 1  69 ASP CB   C  -5.836  -9.118  -17.719 1.00 . A A .  69 ASP CB   1 1 
        7 11110 1 1  69 ASP CG   C  -6.579  -7.942  -18.323 1.00 . A A .  69 ASP CG   1 1 
        7 11111 1 1  69 ASP H    H  -4.240 -11.347  -17.744 1.00 . A A .  69 ASP H    1 1 
        7 11112 1 1  69 ASP HA   H  -4.459  -8.878  -19.339 1.00 . A A .  69 ASP HA   1 1 
        7 11113 1 1  69 ASP HB2  H  -6.434 -10.007  -17.858 1.00 . A A .  69 ASP HB2  1 1 
        7 11114 1 1  69 ASP HB3  H  -5.708  -8.936  -16.663 1.00 . A A .  69 ASP HB3  1 1 
        7 11115 1 1  69 ASP N    N  -4.201 -10.758  -18.527 1.00 . A A .  69 ASP N    1 1 
        7 11116 1 1  69 ASP O    O  -3.180  -7.465  -17.569 1.00 . A A .  69 ASP O    1 1 
        7 11117 1 1  69 ASP OD1  O  -6.378  -6.806  -17.846 1.00 . A A .  69 ASP OD1  1 1 
        7 11118 1 1  69 ASP OD2  O  -7.361  -8.158  -19.272 1.00 . A A .  69 ASP OD2  1 1 
        7 11119 1 1  70 ALA C    C  -0.428  -8.522  -16.666 1.00 . A A .  70 ALA C    1 1 
        7 11120 1 1  70 ALA CA   C  -1.630  -8.985  -15.848 1.00 . A A .  70 ALA CA   1 1 
        7 11121 1 1  70 ALA CB   C  -1.211 -10.055  -14.851 1.00 . A A .  70 ALA CB   1 1 
        7 11122 1 1  70 ALA H    H  -2.899 -10.444  -16.707 1.00 . A A .  70 ALA H    1 1 
        7 11123 1 1  70 ALA HA   H  -2.020  -8.144  -15.293 1.00 . A A .  70 ALA HA   1 1 
        7 11124 1 1  70 ALA HB1  H  -0.155  -9.960  -14.644 1.00 . A A .  70 ALA HB1  1 1 
        7 11125 1 1  70 ALA HB2  H  -1.770  -9.932  -13.935 1.00 . A A .  70 ALA HB2  1 1 
        7 11126 1 1  70 ALA HB3  H  -1.410 -11.031  -15.266 1.00 . A A .  70 ALA HB3  1 1 
        7 11127 1 1  70 ALA N    N  -2.691  -9.487  -16.712 1.00 . A A .  70 ALA N    1 1 
        7 11128 1 1  70 ALA O    O  -0.290  -8.844  -17.846 1.00 . A A .  70 ALA O    1 1 
        7 11129 1 1  71 PRO C    C   2.686  -8.319  -16.975 1.00 . A A .  71 PRO C    1 1 
        7 11130 1 1  71 PRO CA   C   1.667  -7.225  -16.676 1.00 . A A .  71 PRO CA   1 1 
        7 11131 1 1  71 PRO CB   C   2.226  -6.241  -15.646 1.00 . A A .  71 PRO CB   1 1 
        7 11132 1 1  71 PRO CD   C   0.360  -7.326  -14.619 1.00 . A A .  71 PRO CD   1 1 
        7 11133 1 1  71 PRO CG   C   1.711  -6.729  -14.336 1.00 . A A .  71 PRO CG   1 1 
        7 11134 1 1  71 PRO HA   H   1.428  -6.698  -17.588 1.00 . A A .  71 PRO HA   1 1 
        7 11135 1 1  71 PRO HB2  H   3.306  -6.257  -15.678 1.00 . A A .  71 PRO HB2  1 1 
        7 11136 1 1  71 PRO HB3  H   1.869  -5.245  -15.863 1.00 . A A .  71 PRO HB3  1 1 
        7 11137 1 1  71 PRO HD2  H   0.178  -8.173  -13.974 1.00 . A A .  71 PRO HD2  1 1 
        7 11138 1 1  71 PRO HD3  H  -0.414  -6.583  -14.496 1.00 . A A .  71 PRO HD3  1 1 
        7 11139 1 1  71 PRO HG2  H   2.376  -7.480  -13.937 1.00 . A A .  71 PRO HG2  1 1 
        7 11140 1 1  71 PRO HG3  H   1.618  -5.903  -13.647 1.00 . A A .  71 PRO HG3  1 1 
        7 11141 1 1  71 PRO N    N   0.461  -7.749  -16.026 1.00 . A A .  71 PRO N    1 1 
        7 11142 1 1  71 PRO O    O   2.500  -9.473  -16.590 1.00 . A A .  71 PRO O    1 1 
        7 11143 1 1  72 GLN C    C   6.123  -8.538  -17.329 1.00 . A A .  72 GLN C    1 1 
        7 11144 1 1  72 GLN CA   C   4.809  -8.899  -18.013 1.00 . A A .  72 GLN CA   1 1 
        7 11145 1 1  72 GLN CB   C   5.004  -8.940  -19.529 1.00 . A A .  72 GLN CB   1 1 
        7 11146 1 1  72 GLN CD   C   3.958  -9.468  -21.768 1.00 . A A .  72 GLN CD   1 1 
        7 11147 1 1  72 GLN CG   C   3.892  -9.669  -20.267 1.00 . A A .  72 GLN CG   1 1 
        7 11148 1 1  72 GLN H    H   3.851  -7.013  -17.941 1.00 . A A .  72 GLN H    1 1 
        7 11149 1 1  72 GLN HA   H   4.497  -9.875  -17.673 1.00 . A A .  72 GLN HA   1 1 
        7 11150 1 1  72 GLN HB2  H   5.050  -7.927  -19.902 1.00 . A A .  72 GLN HB2  1 1 
        7 11151 1 1  72 GLN HB3  H   5.937  -9.438  -19.747 1.00 . A A .  72 GLN HB3  1 1 
        7 11152 1 1  72 GLN HE21 H   2.242 -10.446  -21.999 1.00 . A A .  72 GLN HE21 1 1 
        7 11153 1 1  72 GLN HE22 H   2.974  -9.861  -23.450 1.00 . A A .  72 GLN HE22 1 1 
        7 11154 1 1  72 GLN HG2  H   3.971 -10.725  -20.057 1.00 . A A .  72 GLN HG2  1 1 
        7 11155 1 1  72 GLN HG3  H   2.941  -9.302  -19.910 1.00 . A A .  72 GLN HG3  1 1 
        7 11156 1 1  72 GLN N    N   3.761  -7.948  -17.663 1.00 . A A .  72 GLN N    1 1 
        7 11157 1 1  72 GLN NE2  N   2.958  -9.977  -22.478 1.00 . A A .  72 GLN NE2  1 1 
        7 11158 1 1  72 GLN O    O   6.212  -7.531  -16.625 1.00 . A A .  72 GLN O    1 1 
        7 11159 1 1  72 GLN OE1  O   4.897  -8.862  -22.284 1.00 . A A .  72 GLN OE1  1 1 
        7 11160 1 1  73 LEU C    C   9.483  -8.787  -18.012 1.00 . A A .  73 LEU C    1 1 
        7 11161 1 1  73 LEU CA   C   8.452  -9.133  -16.943 1.00 . A A .  73 LEU CA   1 1 
        7 11162 1 1  73 LEU CB   C   8.904 -10.368  -16.162 1.00 . A A .  73 LEU CB   1 1 
        7 11163 1 1  73 LEU CD1  C   9.695 -11.381  -14.010 1.00 . A A .  73 LEU CD1  1 1 
        7 11164 1 1  73 LEU CD2  C  10.971  -9.494  -15.043 1.00 . A A .  73 LEU CD2  1 1 
        7 11165 1 1  73 LEU CG   C   9.593 -10.100  -14.823 1.00 . A A .  73 LEU CG   1 1 
        7 11166 1 1  73 LEU H    H   7.009 -10.150  -18.110 1.00 . A A .  73 LEU H    1 1 
        7 11167 1 1  73 LEU HA   H   8.363  -8.299  -16.262 1.00 . A A .  73 LEU HA   1 1 
        7 11168 1 1  73 LEU HB2  H   8.033 -10.975  -15.970 1.00 . A A .  73 LEU HB2  1 1 
        7 11169 1 1  73 LEU HB3  H   9.594 -10.918  -16.785 1.00 . A A .  73 LEU HB3  1 1 
        7 11170 1 1  73 LEU HD11 H   9.903 -11.138  -12.979 1.00 . A A .  73 LEU HD11 1 1 
        7 11171 1 1  73 LEU HD12 H  10.493 -11.994  -14.403 1.00 . A A .  73 LEU HD12 1 1 
        7 11172 1 1  73 LEU HD13 H   8.763 -11.923  -14.072 1.00 . A A .  73 LEU HD13 1 1 
        7 11173 1 1  73 LEU HD21 H  11.241  -9.586  -16.085 1.00 . A A .  73 LEU HD21 1 1 
        7 11174 1 1  73 LEU HD22 H  11.696 -10.018  -14.436 1.00 . A A .  73 LEU HD22 1 1 
        7 11175 1 1  73 LEU HD23 H  10.954  -8.451  -14.766 1.00 . A A .  73 LEU HD23 1 1 
        7 11176 1 1  73 LEU HG   H   9.002  -9.393  -14.257 1.00 . A A .  73 LEU HG   1 1 
        7 11177 1 1  73 LEU N    N   7.141  -9.365  -17.539 1.00 . A A .  73 LEU N    1 1 
        7 11178 1 1  73 LEU O    O   9.431  -9.302  -19.129 1.00 . A A .  73 LEU O    1 1 
        7 11179 1 1  74 ARG C    C  12.841  -7.580  -17.932 1.00 . A A .  74 ARG C    1 1 
        7 11180 1 1  74 ARG CA   C  11.466  -7.500  -18.590 1.00 . A A .  74 ARG CA   1 1 
        7 11181 1 1  74 ARG CB   C  11.206  -6.075  -19.081 1.00 . A A .  74 ARG CB   1 1 
        7 11182 1 1  74 ARG CD   C  11.378  -4.946  -21.320 1.00 . A A .  74 ARG CD   1 1 
        7 11183 1 1  74 ARG CG   C  10.665  -6.010  -20.500 1.00 . A A .  74 ARG CG   1 1 
        7 11184 1 1  74 ARG CZ   C  11.336  -4.052  -23.610 1.00 . A A .  74 ARG CZ   1 1 
        7 11185 1 1  74 ARG H    H  10.411  -7.538  -16.756 1.00 . A A .  74 ARG H    1 1 
        7 11186 1 1  74 ARG HA   H  11.445  -8.172  -19.434 1.00 . A A .  74 ARG HA   1 1 
        7 11187 1 1  74 ARG HB2  H  10.489  -5.605  -18.425 1.00 . A A .  74 ARG HB2  1 1 
        7 11188 1 1  74 ARG HB3  H  12.132  -5.521  -19.046 1.00 . A A .  74 ARG HB3  1 1 
        7 11189 1 1  74 ARG HD2  H  11.299  -4.000  -20.805 1.00 . A A .  74 ARG HD2  1 1 
        7 11190 1 1  74 ARG HD3  H  12.419  -5.219  -21.412 1.00 . A A .  74 ARG HD3  1 1 
        7 11191 1 1  74 ARG HE   H   9.980  -5.300  -22.848 1.00 . A A .  74 ARG HE   1 1 
        7 11192 1 1  74 ARG HG2  H  10.808  -6.969  -20.975 1.00 . A A .  74 ARG HG2  1 1 
        7 11193 1 1  74 ARG HG3  H   9.611  -5.777  -20.463 1.00 . A A .  74 ARG HG3  1 1 
        7 11194 1 1  74 ARG HH11 H  12.892  -3.428  -22.482 1.00 . A A .  74 ARG HH11 1 1 
        7 11195 1 1  74 ARG HH12 H  12.851  -2.806  -24.099 1.00 . A A .  74 ARG HH12 1 1 
        7 11196 1 1  74 ARG HH21 H   9.914  -4.488  -24.979 1.00 . A A .  74 ARG HH21 1 1 
        7 11197 1 1  74 ARG HH22 H  11.156  -3.409  -25.518 1.00 . A A .  74 ARG HH22 1 1 
        7 11198 1 1  74 ARG N    N  10.422  -7.914  -17.661 1.00 . A A .  74 ARG N    1 1 
        7 11199 1 1  74 ARG NE   N  10.803  -4.807  -22.655 1.00 . A A .  74 ARG NE   1 1 
        7 11200 1 1  74 ARG NH1  N  12.451  -3.373  -23.378 1.00 . A A .  74 ARG NH1  1 1 
        7 11201 1 1  74 ARG NH2  N  10.754  -3.977  -24.800 1.00 . A A .  74 ARG NH2  1 1 
        7 11202 1 1  74 ARG O    O  12.954  -7.613  -16.707 1.00 . A A .  74 ARG O    1 1 
        7 11203 1 1  75 PHE C    C  16.202  -6.890  -19.143 1.00 . A A .  75 PHE C    1 1 
        7 11204 1 1  75 PHE CA   C  15.251  -7.688  -18.255 1.00 . A A .  75 PHE CA   1 1 
        7 11205 1 1  75 PHE CB   C  15.708  -9.146  -18.180 1.00 . A A .  75 PHE CB   1 1 
        7 11206 1 1  75 PHE CD1  C  13.627 -10.546  -18.237 1.00 . A A .  75 PHE CD1  1 1 
        7 11207 1 1  75 PHE CD2  C  14.850 -10.417  -16.194 1.00 . A A .  75 PHE CD2  1 1 
        7 11208 1 1  75 PHE CE1  C  12.705 -11.383  -17.636 1.00 . A A .  75 PHE CE1  1 1 
        7 11209 1 1  75 PHE CE2  C  13.932 -11.253  -15.588 1.00 . A A .  75 PHE CE2  1 1 
        7 11210 1 1  75 PHE CG   C  14.708 -10.055  -17.524 1.00 . A A .  75 PHE CG   1 1 
        7 11211 1 1  75 PHE CZ   C  12.857 -11.736  -16.310 1.00 . A A .  75 PHE CZ   1 1 
        7 11212 1 1  75 PHE H    H  13.730  -7.581  -19.723 1.00 . A A .  75 PHE H    1 1 
        7 11213 1 1  75 PHE HA   H  15.264  -7.264  -17.262 1.00 . A A .  75 PHE HA   1 1 
        7 11214 1 1  75 PHE HB2  H  15.882  -9.513  -19.181 1.00 . A A .  75 PHE HB2  1 1 
        7 11215 1 1  75 PHE HB3  H  16.627  -9.199  -17.617 1.00 . A A .  75 PHE HB3  1 1 
        7 11216 1 1  75 PHE HD1  H  13.507 -10.270  -19.275 1.00 . A A .  75 PHE HD1  1 1 
        7 11217 1 1  75 PHE HD2  H  15.689 -10.039  -15.628 1.00 . A A .  75 PHE HD2  1 1 
        7 11218 1 1  75 PHE HE1  H  11.866 -11.759  -18.204 1.00 . A A .  75 PHE HE1  1 1 
        7 11219 1 1  75 PHE HE2  H  14.053 -11.528  -14.551 1.00 . A A .  75 PHE HE2  1 1 
        7 11220 1 1  75 PHE HZ   H  12.139 -12.390  -15.839 1.00 . A A .  75 PHE HZ   1 1 
        7 11221 1 1  75 PHE N    N  13.884  -7.610  -18.756 1.00 . A A .  75 PHE N    1 1 
        7 11222 1 1  75 PHE O    O  16.000  -6.789  -20.352 1.00 . A A .  75 PHE O    1 1 
        7 11223 1 1  76 GLU C    C  19.412  -5.187  -18.381 1.00 . A A .  76 GLU C    1 1 
        7 11224 1 1  76 GLU CA   C  18.219  -5.534  -19.267 1.00 . A A .  76 GLU CA   1 1 
        7 11225 1 1  76 GLU CB   C  17.577  -4.252  -19.801 1.00 . A A .  76 GLU CB   1 1 
        7 11226 1 1  76 GLU CD   C  16.025  -3.848  -21.753 1.00 . A A .  76 GLU CD   1 1 
        7 11227 1 1  76 GLU CG   C  17.424  -4.232  -21.313 1.00 . A A .  76 GLU CG   1 1 
        7 11228 1 1  76 GLU H    H  17.345  -6.440  -17.565 1.00 . A A .  76 GLU H    1 1 
        7 11229 1 1  76 GLU HA   H  18.565  -6.126  -20.100 1.00 . A A .  76 GLU HA   1 1 
        7 11230 1 1  76 GLU HB2  H  16.597  -4.143  -19.359 1.00 . A A .  76 GLU HB2  1 1 
        7 11231 1 1  76 GLU HB3  H  18.188  -3.410  -19.511 1.00 . A A .  76 GLU HB3  1 1 
        7 11232 1 1  76 GLU HG2  H  18.122  -3.517  -21.723 1.00 . A A .  76 GLU HG2  1 1 
        7 11233 1 1  76 GLU HG3  H  17.650  -5.215  -21.698 1.00 . A A .  76 GLU HG3  1 1 
        7 11234 1 1  76 GLU N    N  17.238  -6.324  -18.532 1.00 . A A .  76 GLU N    1 1 
        7 11235 1 1  76 GLU O    O  19.326  -5.242  -17.154 1.00 . A A .  76 GLU O    1 1 
        7 11236 1 1  76 GLU OE1  O  15.058  -4.261  -21.080 1.00 . A A .  76 GLU OE1  1 1 
        7 11237 1 1  76 GLU OE2  O  15.897  -3.135  -22.770 1.00 . A A .  76 GLU OE2  1 1 
        7 11238 1 1  77 VAL C    C  21.804  -2.971  -18.030 1.00 . A A .  77 VAL C    1 1 
        7 11239 1 1  77 VAL CA   C  21.737  -4.473  -18.283 1.00 . A A .  77 VAL CA   1 1 
        7 11240 1 1  77 VAL CB   C  23.001  -4.911  -19.046 1.00 . A A .  77 VAL CB   1 1 
        7 11241 1 1  77 VAL CG1  C  24.253  -4.526  -18.271 1.00 . A A .  77 VAL CG1  1 1 
        7 11242 1 1  77 VAL CG2  C  22.969  -6.408  -19.314 1.00 . A A .  77 VAL CG2  1 1 
        7 11243 1 1  77 VAL H    H  20.533  -4.804  -19.992 1.00 . A A .  77 VAL H    1 1 
        7 11244 1 1  77 VAL HA   H  21.719  -4.988  -17.333 1.00 . A A .  77 VAL HA   1 1 
        7 11245 1 1  77 VAL HB   H  23.020  -4.396  -19.995 1.00 . A A .  77 VAL HB   1 1 
        7 11246 1 1  77 VAL HG11 H  24.939  -5.360  -18.261 1.00 . A A .  77 VAL HG11 1 1 
        7 11247 1 1  77 VAL HG12 H  24.723  -3.677  -18.745 1.00 . A A .  77 VAL HG12 1 1 
        7 11248 1 1  77 VAL HG13 H  23.983  -4.271  -17.257 1.00 . A A .  77 VAL HG13 1 1 
        7 11249 1 1  77 VAL HG21 H  23.203  -6.941  -18.405 1.00 . A A .  77 VAL HG21 1 1 
        7 11250 1 1  77 VAL HG22 H  21.984  -6.692  -19.655 1.00 . A A .  77 VAL HG22 1 1 
        7 11251 1 1  77 VAL HG23 H  23.696  -6.653  -20.074 1.00 . A A .  77 VAL HG23 1 1 
        7 11252 1 1  77 VAL N    N  20.526  -4.829  -19.012 1.00 . A A .  77 VAL N    1 1 
        7 11253 1 1  77 VAL O    O  22.052  -2.187  -18.945 1.00 . A A .  77 VAL O    1 1 
        7 11254 1 1  78 GLY C    C  23.010  -0.575  -16.570 1.00 . A A .  78 GLY C    1 1 
        7 11255 1 1  78 GLY CA   C  21.622  -1.169  -16.428 1.00 . A A .  78 GLY CA   1 1 
        7 11256 1 1  78 GLY H    H  21.389  -3.246  -16.090 1.00 . A A .  78 GLY H    1 1 
        7 11257 1 1  78 GLY HA2  H  20.943  -0.629  -17.070 1.00 . A A .  78 GLY HA2  1 1 
        7 11258 1 1  78 GLY HA3  H  21.299  -1.056  -15.403 1.00 . A A .  78 GLY HA3  1 1 
        7 11259 1 1  78 GLY N    N  21.582  -2.576  -16.779 1.00 . A A .  78 GLY N    1 1 
        7 11260 1 1  78 GLY O    O  23.182   0.486  -17.171 1.00 . A A .  78 GLY O    1 1 
        7 11261 1 1  79 THR C    C  26.247  -1.741  -16.901 1.00 . A A .  79 THR C    1 1 
        7 11262 1 1  79 THR CA   C  25.384  -0.793  -16.078 1.00 . A A .  79 THR CA   1 1 
        7 11263 1 1  79 THR CB   C  25.995  -0.650  -14.672 1.00 . A A .  79 THR CB   1 1 
        7 11264 1 1  79 THR CG2  C  26.145   0.816  -14.293 1.00 . A A .  79 THR CG2  1 1 
        7 11265 1 1  79 THR H    H  23.804  -2.098  -15.548 1.00 . A A .  79 THR H    1 1 
        7 11266 1 1  79 THR HA   H  25.385   0.180  -16.549 1.00 . A A .  79 THR HA   1 1 
        7 11267 1 1  79 THR HB   H  26.974  -1.108  -14.673 1.00 . A A .  79 THR HB   1 1 
        7 11268 1 1  79 THR HG1  H  25.418  -1.032  -12.825 1.00 . A A .  79 THR HG1  1 1 
        7 11269 1 1  79 THR HG21 H  26.764   0.899  -13.412 1.00 . A A .  79 THR HG21 1 1 
        7 11270 1 1  79 THR HG22 H  25.171   1.237  -14.090 1.00 . A A .  79 THR HG22 1 1 
        7 11271 1 1  79 THR HG23 H  26.606   1.353  -15.109 1.00 . A A .  79 THR HG23 1 1 
        7 11272 1 1  79 THR N    N  24.005  -1.260  -16.013 1.00 . A A .  79 THR N    1 1 
        7 11273 1 1  79 THR O    O  26.164  -2.961  -16.753 1.00 . A A .  79 THR O    1 1 
        7 11274 1 1  79 THR OG1  O  25.170  -1.314  -13.709 1.00 . A A .  79 THR OG1  1 1 
        7 11275 1 1  80 LYS C    C  29.421  -1.750  -18.239 1.00 . A A .  80 LYS C    1 1 
        7 11276 1 1  80 LYS CA   C  27.959  -1.970  -18.617 1.00 . A A .  80 LYS CA   1 1 
        7 11277 1 1  80 LYS CB   C  27.744  -1.614  -20.090 1.00 . A A .  80 LYS CB   1 1 
        7 11278 1 1  80 LYS CD   C  28.061   0.251  -21.742 1.00 . A A .  80 LYS CD   1 1 
        7 11279 1 1  80 LYS CE   C  27.674   1.680  -22.091 1.00 . A A .  80 LYS CE   1 1 
        7 11280 1 1  80 LYS CG   C  27.607  -0.122  -20.341 1.00 . A A .  80 LYS CG   1 1 
        7 11281 1 1  80 LYS H    H  27.099  -0.197  -17.843 1.00 . A A .  80 LYS H    1 1 
        7 11282 1 1  80 LYS HA   H  27.714  -3.010  -18.467 1.00 . A A .  80 LYS HA   1 1 
        7 11283 1 1  80 LYS HB2  H  28.583  -1.979  -20.662 1.00 . A A .  80 LYS HB2  1 1 
        7 11284 1 1  80 LYS HB3  H  26.843  -2.100  -20.437 1.00 . A A .  80 LYS HB3  1 1 
        7 11285 1 1  80 LYS HD2  H  29.135   0.158  -21.800 1.00 . A A .  80 LYS HD2  1 1 
        7 11286 1 1  80 LYS HD3  H  27.600  -0.421  -22.452 1.00 . A A .  80 LYS HD3  1 1 
        7 11287 1 1  80 LYS HE2  H  27.022   2.061  -21.320 1.00 . A A .  80 LYS HE2  1 1 
        7 11288 1 1  80 LYS HE3  H  28.570   2.282  -22.135 1.00 . A A .  80 LYS HE3  1 1 
        7 11289 1 1  80 LYS HG2  H  26.571   0.161  -20.223 1.00 . A A .  80 LYS HG2  1 1 
        7 11290 1 1  80 LYS HG3  H  28.212   0.412  -19.622 1.00 . A A .  80 LYS HG3  1 1 
        7 11291 1 1  80 LYS HZ1  H  27.533   1.284  -24.137 1.00 . A A .  80 LYS HZ1  1 1 
        7 11292 1 1  80 LYS HZ2  H  26.836   2.754  -23.675 1.00 . A A .  80 LYS HZ2  1 1 
        7 11293 1 1  80 LYS HZ3  H  26.042   1.298  -23.339 1.00 . A A .  80 LYS HZ3  1 1 
        7 11294 1 1  80 LYS N    N  27.078  -1.175  -17.770 1.00 . A A .  80 LYS N    1 1 
        7 11295 1 1  80 LYS NZ   N  26.972   1.760  -23.402 1.00 . A A .  80 LYS NZ   1 1 
        7 11296 1 1  80 LYS O    O  29.788  -0.733  -17.649 1.00 . A A .  80 LYS O    1 1 
        7 11297 1 1  81 PRO C    C  32.424  -1.600  -19.128 1.00 . A A .  81 PRO C    1 1 
        7 11298 1 1  81 PRO CA   C  31.710  -2.658  -18.294 1.00 . A A .  81 PRO CA   1 1 
        7 11299 1 1  81 PRO CB   C  32.212  -4.057  -18.662 1.00 . A A .  81 PRO CB   1 1 
        7 11300 1 1  81 PRO CD   C  29.907  -3.963  -19.289 1.00 . A A .  81 PRO CD   1 1 
        7 11301 1 1  81 PRO CG   C  31.235  -4.556  -19.671 1.00 . A A .  81 PRO CG   1 1 
        7 11302 1 1  81 PRO HA   H  31.894  -2.472  -17.246 1.00 . A A .  81 PRO HA   1 1 
        7 11303 1 1  81 PRO HB2  H  33.208  -3.988  -19.075 1.00 . A A .  81 PRO HB2  1 1 
        7 11304 1 1  81 PRO HB3  H  32.223  -4.682  -17.782 1.00 . A A .  81 PRO HB3  1 1 
        7 11305 1 1  81 PRO HD2  H  29.323  -3.747  -20.172 1.00 . A A .  81 PRO HD2  1 1 
        7 11306 1 1  81 PRO HD3  H  29.369  -4.633  -18.634 1.00 . A A .  81 PRO HD3  1 1 
        7 11307 1 1  81 PRO HG2  H  31.525  -4.224  -20.656 1.00 . A A .  81 PRO HG2  1 1 
        7 11308 1 1  81 PRO HG3  H  31.189  -5.634  -19.634 1.00 . A A .  81 PRO HG3  1 1 
        7 11309 1 1  81 PRO N    N  30.275  -2.724  -18.585 1.00 . A A .  81 PRO N    1 1 
        7 11310 1 1  81 PRO O    O  31.851  -1.044  -20.066 1.00 . A A .  81 PRO O    1 1 
        7 11311 1 1  82 VAL C    C  35.318  -0.990  -20.584 1.00 . A A .  82 VAL C    1 1 
        7 11312 1 1  82 VAL CA   C  34.470  -0.335  -19.500 1.00 . A A .  82 VAL CA   1 1 
        7 11313 1 1  82 VAL CB   C  35.392   0.447  -18.545 1.00 . A A .  82 VAL CB   1 1 
        7 11314 1 1  82 VAL CG1  C  36.253  -0.509  -17.733 1.00 . A A .  82 VAL CG1  1 1 
        7 11315 1 1  82 VAL CG2  C  36.257   1.427  -19.323 1.00 . A A .  82 VAL CG2  1 1 
        7 11316 1 1  82 VAL H    H  34.079  -1.801  -18.025 1.00 . A A .  82 VAL H    1 1 
        7 11317 1 1  82 VAL HA   H  33.789   0.365  -19.963 1.00 . A A .  82 VAL HA   1 1 
        7 11318 1 1  82 VAL HB   H  34.774   1.009  -17.861 1.00 . A A .  82 VAL HB   1 1 
        7 11319 1 1  82 VAL HG11 H  36.023  -1.526  -18.013 1.00 . A A .  82 VAL HG11 1 1 
        7 11320 1 1  82 VAL HG12 H  37.296  -0.308  -17.928 1.00 . A A .  82 VAL HG12 1 1 
        7 11321 1 1  82 VAL HG13 H  36.049  -0.371  -16.681 1.00 . A A .  82 VAL HG13 1 1 
        7 11322 1 1  82 VAL HG21 H  37.084   0.898  -19.772 1.00 . A A .  82 VAL HG21 1 1 
        7 11323 1 1  82 VAL HG22 H  35.665   1.893  -20.098 1.00 . A A .  82 VAL HG22 1 1 
        7 11324 1 1  82 VAL HG23 H  36.633   2.185  -18.654 1.00 . A A .  82 VAL HG23 1 1 
        7 11325 1 1  82 VAL N    N  33.678  -1.325  -18.782 1.00 . A A .  82 VAL N    1 1 
        7 11326 1 1  82 VAL O    O  35.771  -2.126  -20.433 1.00 . A A .  82 VAL O    1 1 
        7 11327 1 1  83 THR C    C  37.155   0.329  -23.428 1.00 . A A .  83 THR C    1 1 
        7 11328 1 1  83 THR CA   C  36.324  -0.779  -22.790 1.00 . A A .  83 THR CA   1 1 
        7 11329 1 1  83 THR CB   C  35.432  -1.422  -23.869 1.00 . A A .  83 THR CB   1 1 
        7 11330 1 1  83 THR CG2  C  34.367  -0.444  -24.344 1.00 . A A .  83 THR CG2  1 1 
        7 11331 1 1  83 THR H    H  35.144   0.630  -21.741 1.00 . A A .  83 THR H    1 1 
        7 11332 1 1  83 THR HA   H  36.989  -1.537  -22.404 1.00 . A A .  83 THR HA   1 1 
        7 11333 1 1  83 THR HB   H  34.942  -2.285  -23.441 1.00 . A A .  83 THR HB   1 1 
        7 11334 1 1  83 THR HG1  H  35.839  -2.621  -25.381 1.00 . A A .  83 THR HG1  1 1 
        7 11335 1 1  83 THR HG21 H  33.629  -0.972  -24.930 1.00 . A A .  83 THR HG21 1 1 
        7 11336 1 1  83 THR HG22 H  34.827   0.323  -24.949 1.00 . A A .  83 THR HG22 1 1 
        7 11337 1 1  83 THR HG23 H  33.889   0.010  -23.489 1.00 . A A .  83 THR HG23 1 1 
        7 11338 1 1  83 THR N    N  35.531  -0.268  -21.680 1.00 . A A .  83 THR N    1 1 
        7 11339 1 1  83 THR O    O  36.649   1.417  -23.700 1.00 . A A .  83 THR O    1 1 
        7 11340 1 1  83 THR OG1  O  36.231  -1.841  -24.980 1.00 . A A .  83 THR OG1  1 1 
        7 11341 1 1  84 GLN C    C  40.726   0.429  -24.454 1.00 . A A .  84 GLN C    1 1 
        7 11342 1 1  84 GLN CA   C  39.331   1.017  -24.272 1.00 . A A .  84 GLN CA   1 1 
        7 11343 1 1  84 GLN CB   C  39.405   2.279  -23.411 1.00 . A A .  84 GLN CB   1 1 
        7 11344 1 1  84 GLN CD   C  39.382   4.805  -23.346 1.00 . A A .  84 GLN CD   1 1 
        7 11345 1 1  84 GLN CG   C  39.199   3.564  -24.197 1.00 . A A .  84 GLN CG   1 1 
        7 11346 1 1  84 GLN H    H  38.775  -0.842  -23.426 1.00 . A A .  84 GLN H    1 1 
        7 11347 1 1  84 GLN HA   H  38.934   1.276  -25.241 1.00 . A A .  84 GLN HA   1 1 
        7 11348 1 1  84 GLN HB2  H  38.645   2.225  -22.646 1.00 . A A .  84 GLN HB2  1 1 
        7 11349 1 1  84 GLN HB3  H  40.376   2.323  -22.941 1.00 . A A .  84 GLN HB3  1 1 
        7 11350 1 1  84 GLN HE21 H  40.877   5.412  -24.508 1.00 . A A .  84 GLN HE21 1 1 
        7 11351 1 1  84 GLN HE22 H  40.486   6.450  -23.184 1.00 . A A .  84 GLN HE22 1 1 
        7 11352 1 1  84 GLN HG2  H  39.913   3.594  -25.007 1.00 . A A .  84 GLN HG2  1 1 
        7 11353 1 1  84 GLN HG3  H  38.198   3.567  -24.602 1.00 . A A .  84 GLN HG3  1 1 
        7 11354 1 1  84 GLN N    N  38.431   0.043  -23.665 1.00 . A A .  84 GLN N    1 1 
        7 11355 1 1  84 GLN NE2  N  40.346   5.640  -23.715 1.00 . A A .  84 GLN NE2  1 1 
        7 11356 1 1  84 GLN O    O  41.253  -0.237  -23.561 1.00 . A A .  84 GLN O    1 1 
        7 11357 1 1  84 GLN OE1  O  38.665   5.011  -22.366 1.00 . A A .  84 GLN OE1  1 1 
        7 11358 1 1  85 THR C    C  43.108   0.606  -27.306 1.00 . A A .  85 THR C    1 1 
        7 11359 1 1  85 THR CA   C  42.654   0.171  -25.917 1.00 . A A .  85 THR CA   1 1 
        7 11360 1 1  85 THR CB   C  42.704  -1.366  -25.831 1.00 . A A .  85 THR CB   1 1 
        7 11361 1 1  85 THR CG2  C  41.557  -1.989  -26.612 1.00 . A A .  85 THR CG2  1 1 
        7 11362 1 1  85 THR H    H  40.850   1.214  -26.288 1.00 . A A .  85 THR H    1 1 
        7 11363 1 1  85 THR HA   H  43.337   0.574  -25.183 1.00 . A A .  85 THR HA   1 1 
        7 11364 1 1  85 THR HB   H  42.614  -1.657  -24.794 1.00 . A A .  85 THR HB   1 1 
        7 11365 1 1  85 THR HG1  H  44.673  -1.349  -25.947 1.00 . A A .  85 THR HG1  1 1 
        7 11366 1 1  85 THR HG21 H  41.898  -2.894  -27.092 1.00 . A A .  85 THR HG21 1 1 
        7 11367 1 1  85 THR HG22 H  41.210  -1.292  -27.360 1.00 . A A .  85 THR HG22 1 1 
        7 11368 1 1  85 THR HG23 H  40.748  -2.224  -25.936 1.00 . A A .  85 THR HG23 1 1 
        7 11369 1 1  85 THR N    N  41.321   0.677  -25.617 1.00 . A A .  85 THR N    1 1 
        7 11370 1 1  85 THR O    O  43.227  -0.201  -28.228 1.00 . A A .  85 THR O    1 1 
        7 11371 1 1  85 THR OG1  O  43.952  -1.845  -26.344 1.00 . A A .  85 THR OG1  1 1 
        7 11372 1 1  86 PRO C    C  45.233   2.058  -29.097 1.00 . A A .  86 PRO C    1 1 
        7 11373 1 1  86 PRO CA   C  43.814   2.484  -28.736 1.00 . A A .  86 PRO CA   1 1 
        7 11374 1 1  86 PRO CB   C  43.757   3.993  -28.487 1.00 . A A .  86 PRO CB   1 1 
        7 11375 1 1  86 PRO CD   C  43.248   2.932  -26.406 1.00 . A A .  86 PRO CD   1 1 
        7 11376 1 1  86 PRO CG   C  43.907   4.140  -27.012 1.00 . A A .  86 PRO CG   1 1 
        7 11377 1 1  86 PRO HA   H  43.145   2.225  -29.543 1.00 . A A .  86 PRO HA   1 1 
        7 11378 1 1  86 PRO HB2  H  44.563   4.479  -29.018 1.00 . A A .  86 PRO HB2  1 1 
        7 11379 1 1  86 PRO HB3  H  42.809   4.382  -28.827 1.00 . A A .  86 PRO HB3  1 1 
        7 11380 1 1  86 PRO HD2  H  43.771   2.626  -25.512 1.00 . A A .  86 PRO HD2  1 1 
        7 11381 1 1  86 PRO HD3  H  42.211   3.139  -26.187 1.00 . A A .  86 PRO HD3  1 1 
        7 11382 1 1  86 PRO HG2  H  44.954   4.167  -26.751 1.00 . A A .  86 PRO HG2  1 1 
        7 11383 1 1  86 PRO HG3  H  43.414   5.042  -26.681 1.00 . A A .  86 PRO HG3  1 1 
        7 11384 1 1  86 PRO N    N  43.368   1.913  -27.462 1.00 . A A .  86 PRO N    1 1 
        7 11385 1 1  86 PRO O    O  45.974   1.558  -28.252 1.00 . A A .  86 PRO O    1 1 
        7 11386 1 1  87 GLN C    C  47.106   2.252  -32.303 1.00 . A A .  87 GLN C    1 1 
        7 11387 1 1  87 GLN CA   C  46.934   1.895  -30.830 1.00 . A A .  87 GLN CA   1 1 
        7 11388 1 1  87 GLN CB   C  47.180   0.399  -30.623 1.00 . A A .  87 GLN CB   1 1 
        7 11389 1 1  87 GLN CD   C  48.496  -0.251  -28.567 1.00 . A A .  87 GLN CD   1 1 
        7 11390 1 1  87 GLN CG   C  48.549   0.082  -30.045 1.00 . A A .  87 GLN CG   1 1 
        7 11391 1 1  87 GLN H    H  44.968   2.662  -30.984 1.00 . A A .  87 GLN H    1 1 
        7 11392 1 1  87 GLN HA   H  47.655   2.452  -30.251 1.00 . A A .  87 GLN HA   1 1 
        7 11393 1 1  87 GLN HB2  H  46.430   0.013  -29.949 1.00 . A A .  87 GLN HB2  1 1 
        7 11394 1 1  87 GLN HB3  H  47.090  -0.103  -31.575 1.00 . A A .  87 GLN HB3  1 1 
        7 11395 1 1  87 GLN HE21 H  48.668   1.674  -28.101 1.00 . A A .  87 GLN HE21 1 1 
        7 11396 1 1  87 GLN HE22 H  48.546   0.586  -26.765 1.00 . A A .  87 GLN HE22 1 1 
        7 11397 1 1  87 GLN HG2  H  48.962  -0.764  -30.574 1.00 . A A .  87 GLN HG2  1 1 
        7 11398 1 1  87 GLN HG3  H  49.191   0.939  -30.183 1.00 . A A .  87 GLN HG3  1 1 
        7 11399 1 1  87 GLN N    N  45.604   2.260  -30.358 1.00 . A A .  87 GLN N    1 1 
        7 11400 1 1  87 GLN NE2  N  48.579   0.772  -27.726 1.00 . A A .  87 GLN NE2  1 1 
        7 11401 1 1  87 GLN O    O  46.292   1.870  -33.143 1.00 . A A .  87 GLN O    1 1 
        7 11402 1 1  87 GLN OE1  O  48.381  -1.417  -28.185 1.00 . A A .  87 GLN OE1  1 1 
        7 11403 1 1  88 ALA C    C  49.748   4.188  -34.063 1.00 . A A .  88 ALA C    1 1 
        7 11404 1 1  88 ALA CA   C  48.449   3.393  -33.980 1.00 . A A .  88 ALA CA   1 1 
        7 11405 1 1  88 ALA CB   C  47.291   4.210  -34.534 1.00 . A A .  88 ALA CB   1 1 
        7 11406 1 1  88 ALA H    H  48.783   3.260  -31.895 1.00 . A A .  88 ALA H    1 1 
        7 11407 1 1  88 ALA HA   H  48.547   2.500  -34.580 1.00 . A A .  88 ALA HA   1 1 
        7 11408 1 1  88 ALA HB1  H  47.668   4.929  -35.248 1.00 . A A .  88 ALA HB1  1 1 
        7 11409 1 1  88 ALA HB2  H  46.588   3.552  -35.022 1.00 . A A .  88 ALA HB2  1 1 
        7 11410 1 1  88 ALA HB3  H  46.798   4.730  -33.726 1.00 . A A .  88 ALA HB3  1 1 
        7 11411 1 1  88 ALA N    N  48.170   2.987  -32.608 1.00 . A A .  88 ALA N    1 1 
        7 11412 1 1  88 ALA O    O  49.908   5.206  -33.390 1.00 . A A .  88 ALA O    1 1 
        7 11413 1 1  89 ALA C    C  52.811   3.672  -36.108 1.00 . A A .  89 ALA C    1 1 
        7 11414 1 1  89 ALA CA   C  51.956   4.385  -35.066 1.00 . A A .  89 ALA CA   1 1 
        7 11415 1 1  89 ALA CB   C  52.694   4.461  -33.737 1.00 . A A .  89 ALA CB   1 1 
        7 11416 1 1  89 ALA H    H  50.486   2.902  -35.404 1.00 . A A .  89 ALA H    1 1 
        7 11417 1 1  89 ALA HA   H  51.765   5.395  -35.401 1.00 . A A .  89 ALA HA   1 1 
        7 11418 1 1  89 ALA HB1  H  52.401   5.360  -33.214 1.00 . A A .  89 ALA HB1  1 1 
        7 11419 1 1  89 ALA HB2  H  52.445   3.598  -33.138 1.00 . A A .  89 ALA HB2  1 1 
        7 11420 1 1  89 ALA HB3  H  53.758   4.480  -33.917 1.00 . A A .  89 ALA HB3  1 1 
        7 11421 1 1  89 ALA N    N  50.672   3.717  -34.894 1.00 . A A .  89 ALA N    1 1 
        7 11422 1 1  89 ALA O    O  53.221   2.528  -35.911 1.00 . A A .  89 ALA O    1 1 
        7 11423 1 1  90 VAL C    C  54.706   4.863  -38.988 1.00 . A A .  90 VAL C    1 1 
        7 11424 1 1  90 VAL CA   C  53.883   3.786  -38.290 1.00 . A A .  90 VAL CA   1 1 
        7 11425 1 1  90 VAL CB   C  53.004   3.070  -39.333 1.00 . A A .  90 VAL CB   1 1 
        7 11426 1 1  90 VAL CG1  C  52.133   4.072  -40.076 1.00 . A A .  90 VAL CG1  1 1 
        7 11427 1 1  90 VAL CG2  C  53.868   2.280  -40.304 1.00 . A A .  90 VAL CG2  1 1 
        7 11428 1 1  90 VAL H    H  52.721   5.263  -37.316 1.00 . A A .  90 VAL H    1 1 
        7 11429 1 1  90 VAL HA   H  54.553   3.059  -37.855 1.00 . A A .  90 VAL HA   1 1 
        7 11430 1 1  90 VAL HB   H  52.357   2.378  -38.815 1.00 . A A .  90 VAL HB   1 1 
        7 11431 1 1  90 VAL HG11 H  51.959   4.932  -39.447 1.00 . A A .  90 VAL HG11 1 1 
        7 11432 1 1  90 VAL HG12 H  52.632   4.381  -40.982 1.00 . A A .  90 VAL HG12 1 1 
        7 11433 1 1  90 VAL HG13 H  51.187   3.611  -40.324 1.00 . A A .  90 VAL HG13 1 1 
        7 11434 1 1  90 VAL HG21 H  54.860   2.166  -39.892 1.00 . A A .  90 VAL HG21 1 1 
        7 11435 1 1  90 VAL HG22 H  53.431   1.305  -40.465 1.00 . A A .  90 VAL HG22 1 1 
        7 11436 1 1  90 VAL HG23 H  53.927   2.806  -41.245 1.00 . A A .  90 VAL HG23 1 1 
        7 11437 1 1  90 VAL N    N  53.076   4.355  -37.217 1.00 . A A .  90 VAL N    1 1 
        7 11438 1 1  90 VAL O    O  54.264   6.003  -39.131 1.00 . A A .  90 VAL O    1 1 
        7 11439 1 1  91 THR C    C  58.111   4.759  -40.481 1.00 . A A .  91 THR C    1 1 
        7 11440 1 1  91 THR CA   C  56.793   5.427  -40.106 1.00 . A A .  91 THR CA   1 1 
        7 11441 1 1  91 THR CB   C  57.086   6.663  -39.235 1.00 . A A .  91 THR CB   1 1 
        7 11442 1 1  91 THR CG2  C  57.487   6.250  -37.827 1.00 . A A .  91 THR CG2  1 1 
        7 11443 1 1  91 THR H    H  56.202   3.570  -39.279 1.00 . A A .  91 THR H    1 1 
        7 11444 1 1  91 THR HA   H  56.299   5.757  -41.008 1.00 . A A .  91 THR HA   1 1 
        7 11445 1 1  91 THR HB   H  56.190   7.264  -39.177 1.00 . A A .  91 THR HB   1 1 
        7 11446 1 1  91 THR HG1  H  58.976   7.000  -39.688 1.00 . A A .  91 THR HG1  1 1 
        7 11447 1 1  91 THR HG21 H  57.797   7.122  -37.270 1.00 . A A .  91 THR HG21 1 1 
        7 11448 1 1  91 THR HG22 H  58.303   5.545  -37.877 1.00 . A A .  91 THR HG22 1 1 
        7 11449 1 1  91 THR HG23 H  56.644   5.789  -37.334 1.00 . A A .  91 THR HG23 1 1 
        7 11450 1 1  91 THR N    N  55.907   4.493  -39.423 1.00 . A A .  91 THR N    1 1 
        7 11451 1 1  91 THR O    O  58.698   4.029  -39.682 1.00 . A A .  91 THR O    1 1 
        7 11452 1 1  91 THR OG1  O  58.134   7.441  -39.825 1.00 . A A .  91 THR OG1  1 1 
        7 11453 1 1  92 SER C    C  60.124   4.902  -43.603 1.00 . A A .  92 SER C    1 1 
        7 11454 1 1  92 SER CA   C  59.821   4.435  -42.183 1.00 . A A .  92 SER CA   1 1 
        7 11455 1 1  92 SER CB   C  59.749   2.907  -42.141 1.00 . A A .  92 SER CB   1 1 
        7 11456 1 1  92 SER H    H  58.060   5.605  -42.292 1.00 . A A .  92 SER H    1 1 
        7 11457 1 1  92 SER HA   H  60.615   4.768  -41.530 1.00 . A A .  92 SER HA   1 1 
        7 11458 1 1  92 SER HB2  H  58.724   2.602  -41.999 1.00 . A A .  92 SER HB2  1 1 
        7 11459 1 1  92 SER HB3  H  60.118   2.507  -43.074 1.00 . A A .  92 SER HB3  1 1 
        7 11460 1 1  92 SER HG   H  60.326   1.460  -40.954 1.00 . A A .  92 SER HG   1 1 
        7 11461 1 1  92 SER N    N  58.573   5.014  -41.701 1.00 . A A .  92 SER N    1 1 
        7 11462 1 1  92 SER O    O  59.268   4.841  -44.484 1.00 . A A .  92 SER O    1 1 
        7 11463 1 1  92 SER OG   O  60.531   2.389  -41.079 1.00 . A A .  92 SER OG   1 1 
        7 11464 1 1  93 ASN C    C  63.221   6.311  -45.103 1.00 . A A .  93 ASN C    1 1 
        7 11465 1 1  93 ASN CA   C  61.767   5.849  -45.130 1.00 . A A .  93 ASN CA   1 1 
        7 11466 1 1  93 ASN CB   C  60.864   6.995  -45.589 1.00 . A A .  93 ASN CB   1 1 
        7 11467 1 1  93 ASN CG   C  61.420   7.721  -46.798 1.00 . A A .  93 ASN CG   1 1 
        7 11468 1 1  93 ASN H    H  61.989   5.394  -43.074 1.00 . A A .  93 ASN H    1 1 
        7 11469 1 1  93 ASN HA   H  61.675   5.029  -45.826 1.00 . A A .  93 ASN HA   1 1 
        7 11470 1 1  93 ASN HB2  H  59.892   6.599  -45.846 1.00 . A A .  93 ASN HB2  1 1 
        7 11471 1 1  93 ASN HB3  H  60.756   7.706  -44.783 1.00 . A A .  93 ASN HB3  1 1 
        7 11472 1 1  93 ASN HD21 H  60.595   9.423  -46.187 1.00 . A A .  93 ASN HD21 1 1 
        7 11473 1 1  93 ASN HD22 H  61.485   9.508  -47.666 1.00 . A A .  93 ASN HD22 1 1 
        7 11474 1 1  93 ASN N    N  61.350   5.370  -43.817 1.00 . A A .  93 ASN N    1 1 
        7 11475 1 1  93 ASN ND2  N  61.138   9.015  -46.893 1.00 . A A .  93 ASN ND2  1 1 
        7 11476 1 1  93 ASN O    O  63.602   7.149  -44.286 1.00 . A A .  93 ASN O    1 1 
        7 11477 1 1  93 ASN OD1  O  62.095   7.124  -47.638 1.00 . A A .  93 ASN OD1  1 1 
        7 11478 1 1  94 VAL C    C  65.957   5.988  -47.514 1.00 . A A .  94 VAL C    1 1 
        7 11479 1 1  94 VAL CA   C  65.440   6.117  -46.085 1.00 . A A .  94 VAL CA   1 1 
        7 11480 1 1  94 VAL CB   C  66.297   5.233  -45.159 1.00 . A A .  94 VAL CB   1 1 
        7 11481 1 1  94 VAL CG1  C  67.768   5.601  -45.281 1.00 . A A .  94 VAL CG1  1 1 
        7 11482 1 1  94 VAL CG2  C  65.825   5.358  -43.718 1.00 . A A .  94 VAL CG2  1 1 
        7 11483 1 1  94 VAL H    H  63.666   5.097  -46.629 1.00 . A A .  94 VAL H    1 1 
        7 11484 1 1  94 VAL HA   H  65.544   7.143  -45.766 1.00 . A A .  94 VAL HA   1 1 
        7 11485 1 1  94 VAL HB   H  66.179   4.204  -45.467 1.00 . A A .  94 VAL HB   1 1 
        7 11486 1 1  94 VAL HG11 H  68.277   4.854  -45.872 1.00 . A A .  94 VAL HG11 1 1 
        7 11487 1 1  94 VAL HG12 H  67.860   6.565  -45.760 1.00 . A A .  94 VAL HG12 1 1 
        7 11488 1 1  94 VAL HG13 H  68.210   5.644  -44.297 1.00 . A A .  94 VAL HG13 1 1 
        7 11489 1 1  94 VAL HG21 H  65.634   6.396  -43.492 1.00 . A A .  94 VAL HG21 1 1 
        7 11490 1 1  94 VAL HG22 H  64.917   4.788  -43.586 1.00 . A A .  94 VAL HG22 1 1 
        7 11491 1 1  94 VAL HG23 H  66.588   4.979  -43.055 1.00 . A A .  94 VAL HG23 1 1 
        7 11492 1 1  94 VAL N    N  64.028   5.760  -46.004 1.00 . A A .  94 VAL N    1 1 
        7 11493 1 1  94 VAL O    O  65.716   4.985  -48.184 1.00 . A A .  94 VAL O    1 1 
        7 11494 1 1  95 ALA C    C  68.034   8.278  -49.581 1.00 . A A .  95 ALA C    1 1 
        7 11495 1 1  95 ALA CA   C  67.224   7.012  -49.321 1.00 . A A .  95 ALA CA   1 1 
        7 11496 1 1  95 ALA CB   C  66.111   6.875  -50.349 1.00 . A A .  95 ALA CB   1 1 
        7 11497 1 1  95 ALA H    H  66.829   7.783  -47.391 1.00 . A A .  95 ALA H    1 1 
        7 11498 1 1  95 ALA HA   H  67.876   6.155  -49.415 1.00 . A A .  95 ALA HA   1 1 
        7 11499 1 1  95 ALA HB1  H  65.895   5.828  -50.506 1.00 . A A .  95 ALA HB1  1 1 
        7 11500 1 1  95 ALA HB2  H  65.226   7.376  -49.990 1.00 . A A .  95 ALA HB2  1 1 
        7 11501 1 1  95 ALA HB3  H  66.425   7.321  -51.281 1.00 . A A .  95 ALA HB3  1 1 
        7 11502 1 1  95 ALA N    N  66.670   7.012  -47.973 1.00 . A A .  95 ALA N    1 1 
        7 11503 1 1  95 ALA O    O  67.634   9.374  -49.187 1.00 . A A .  95 ALA O    1 1 
        7 11504 1 1  96 ALA C    C  71.255   8.805  -51.363 1.00 . A A .  96 ALA C    1 1 
        7 11505 1 1  96 ALA CA   C  70.038   9.251  -50.560 1.00 . A A .  96 ALA CA   1 1 
        7 11506 1 1  96 ALA CB   C  70.474   9.952  -49.282 1.00 . A A .  96 ALA CB   1 1 
        7 11507 1 1  96 ALA H    H  69.438   7.222  -50.534 1.00 . A A .  96 ALA H    1 1 
        7 11508 1 1  96 ALA HA   H  69.468   9.954  -51.150 1.00 . A A .  96 ALA HA   1 1 
        7 11509 1 1  96 ALA HB1  H  71.421  10.445  -49.448 1.00 . A A .  96 ALA HB1  1 1 
        7 11510 1 1  96 ALA HB2  H  69.731  10.684  -49.001 1.00 . A A .  96 ALA HB2  1 1 
        7 11511 1 1  96 ALA HB3  H  70.581   9.225  -48.491 1.00 . A A .  96 ALA HB3  1 1 
        7 11512 1 1  96 ALA N    N  69.173   8.120  -50.246 1.00 . A A .  96 ALA N    1 1 
        7 11513 1 1  96 ALA O    O  72.382   8.785  -50.868 1.00 . A A .  96 ALA O    1 1 
        7 11514 1 1  97 PRO C    C  73.037   9.116  -53.925 1.00 . A A .  97 PRO C    1 1 
        7 11515 1 1  97 PRO CA   C  72.092   7.986  -53.531 1.00 . A A .  97 PRO CA   1 1 
        7 11516 1 1  97 PRO CB   C  71.330   7.474  -54.756 1.00 . A A .  97 PRO CB   1 1 
        7 11517 1 1  97 PRO CD   C  69.708   8.438  -53.289 1.00 . A A .  97 PRO CD   1 1 
        7 11518 1 1  97 PRO CG   C  70.041   8.220  -54.739 1.00 . A A .  97 PRO CG   1 1 
        7 11519 1 1  97 PRO HA   H  72.661   7.178  -53.095 1.00 . A A .  97 PRO HA   1 1 
        7 11520 1 1  97 PRO HB2  H  71.899   7.686  -55.651 1.00 . A A .  97 PRO HB2  1 1 
        7 11521 1 1  97 PRO HB3  H  71.172   6.410  -54.667 1.00 . A A .  97 PRO HB3  1 1 
        7 11522 1 1  97 PRO HD2  H  69.210   9.387  -53.155 1.00 . A A .  97 PRO HD2  1 1 
        7 11523 1 1  97 PRO HD3  H  69.093   7.632  -52.917 1.00 . A A .  97 PRO HD3  1 1 
        7 11524 1 1  97 PRO HG2  H  70.157   9.167  -55.244 1.00 . A A .  97 PRO HG2  1 1 
        7 11525 1 1  97 PRO HG3  H  69.271   7.631  -55.215 1.00 . A A .  97 PRO HG3  1 1 
        7 11526 1 1  97 PRO N    N  71.026   8.439  -52.632 1.00 . A A .  97 PRO N    1 1 
        7 11527 1 1  97 PRO O    O  72.735  10.291  -53.717 1.00 . A A .  97 PRO O    1 1 
        7 11528 1 1  98 ALA C    C  76.366   9.063  -55.581 1.00 . A A .  98 ALA C    1 1 
        7 11529 1 1  98 ALA CA   C  75.168   9.737  -54.921 1.00 . A A .  98 ALA CA   1 1 
        7 11530 1 1  98 ALA CB   C  75.621  10.578  -53.736 1.00 . A A .  98 ALA CB   1 1 
        7 11531 1 1  98 ALA H    H  74.365   7.801  -54.634 1.00 . A A .  98 ALA H    1 1 
        7 11532 1 1  98 ALA HA   H  74.697  10.394  -55.638 1.00 . A A .  98 ALA HA   1 1 
        7 11533 1 1  98 ALA HB1  H  76.698  10.548  -53.664 1.00 . A A .  98 ALA HB1  1 1 
        7 11534 1 1  98 ALA HB2  H  75.297  11.598  -53.874 1.00 . A A .  98 ALA HB2  1 1 
        7 11535 1 1  98 ALA HB3  H  75.188  10.182  -52.829 1.00 . A A .  98 ALA HB3  1 1 
        7 11536 1 1  98 ALA N    N  74.181   8.753  -54.495 1.00 . A A .  98 ALA N    1 1 
        7 11537 1 1  98 ALA O    O  76.832   8.020  -55.123 1.00 . A A .  98 ALA O    1 1 
        7 11538 1 1  99 GLN C    C  78.374  10.012  -58.562 1.00 . A A .  99 GLN C    1 1 
        7 11539 1 1  99 GLN CA   C  78.001   9.121  -57.382 1.00 . A A .  99 GLN CA   1 1 
        7 11540 1 1  99 GLN CB   C  77.693   7.706  -57.875 1.00 . A A .  99 GLN CB   1 1 
        7 11541 1 1  99 GLN CD   C  80.124   7.171  -58.310 1.00 . A A .  99 GLN CD   1 1 
        7 11542 1 1  99 GLN CG   C  78.832   6.723  -57.654 1.00 . A A .  99 GLN CG   1 1 
        7 11543 1 1  99 GLN H    H  76.443  10.494  -56.975 1.00 . A A .  99 GLN H    1 1 
        7 11544 1 1  99 GLN HA   H  78.837   9.080  -56.700 1.00 . A A .  99 GLN HA   1 1 
        7 11545 1 1  99 GLN HB2  H  76.822   7.337  -57.353 1.00 . A A .  99 GLN HB2  1 1 
        7 11546 1 1  99 GLN HB3  H  77.480   7.744  -58.933 1.00 . A A .  99 GLN HB3  1 1 
        7 11547 1 1  99 GLN HE21 H  80.644   8.160  -56.666 1.00 . A A .  99 GLN HE21 1 1 
        7 11548 1 1  99 GLN HE22 H  81.768   8.236  -57.975 1.00 . A A .  99 GLN HE22 1 1 
        7 11549 1 1  99 GLN HG2  H  79.002   6.621  -56.593 1.00 . A A .  99 GLN HG2  1 1 
        7 11550 1 1  99 GLN HG3  H  78.549   5.766  -58.066 1.00 . A A .  99 GLN HG3  1 1 
        7 11551 1 1  99 GLN N    N  76.858   9.665  -56.659 1.00 . A A .  99 GLN N    1 1 
        7 11552 1 1  99 GLN NE2  N  80.927   7.933  -57.577 1.00 . A A .  99 GLN NE2  1 1 
        7 11553 1 1  99 GLN O    O  77.541  10.302  -59.422 1.00 . A A .  99 GLN O    1 1 
        7 11554 1 1  99 GLN OE1  O  80.397   6.835  -59.462 1.00 . A A .  99 GLN OE1  1 1 
        7 11555 1 1 100 VAL C    C  81.597  11.074  -59.934 1.00 . A A . 100 VAL C    1 1 
        7 11556 1 1 100 VAL CA   C  80.113  11.304  -59.672 1.00 . A A . 100 VAL CA   1 1 
        7 11557 1 1 100 VAL CB   C  79.885  12.792  -59.348 1.00 . A A . 100 VAL CB   1 1 
        7 11558 1 1 100 VAL CG1  C  80.423  13.671  -60.466 1.00 . A A . 100 VAL CG1  1 1 
        7 11559 1 1 100 VAL CG2  C  78.407  13.064  -59.108 1.00 . A A . 100 VAL CG2  1 1 
        7 11560 1 1 100 VAL H    H  80.247  10.180  -57.884 1.00 . A A . 100 VAL H    1 1 
        7 11561 1 1 100 VAL HA   H  79.558  11.063  -60.567 1.00 . A A . 100 VAL HA   1 1 
        7 11562 1 1 100 VAL HB   H  80.424  13.029  -58.442 1.00 . A A . 100 VAL HB   1 1 
        7 11563 1 1 100 VAL HG11 H  80.011  13.345  -61.410 1.00 . A A . 100 VAL HG11 1 1 
        7 11564 1 1 100 VAL HG12 H  80.141  14.698  -60.284 1.00 . A A . 100 VAL HG12 1 1 
        7 11565 1 1 100 VAL HG13 H  81.499  13.594  -60.498 1.00 . A A . 100 VAL HG13 1 1 
        7 11566 1 1 100 VAL HG21 H  77.842  12.771  -59.981 1.00 . A A . 100 VAL HG21 1 1 
        7 11567 1 1 100 VAL HG22 H  78.070  12.495  -58.254 1.00 . A A . 100 VAL HG22 1 1 
        7 11568 1 1 100 VAL HG23 H  78.260  14.117  -58.920 1.00 . A A . 100 VAL HG23 1 1 
        7 11569 1 1 100 VAL N    N  79.630  10.445  -58.597 1.00 . A A . 100 VAL N    1 1 
        7 11570 1 1 100 VAL O    O  82.370  10.825  -59.009 1.00 . A A . 100 VAL O    1 1 
        7 11571 1 1 101 ALA C    C  83.570  11.158  -63.085 1.00 . A A . 101 ALA C    1 1 
        7 11572 1 1 101 ALA CA   C  83.382  10.964  -61.585 1.00 . A A . 101 ALA CA   1 1 
        7 11573 1 1 101 ALA CB   C  83.855   9.580  -61.166 1.00 . A A . 101 ALA CB   1 1 
        7 11574 1 1 101 ALA H    H  81.326  11.361  -61.894 1.00 . A A . 101 ALA H    1 1 
        7 11575 1 1 101 ALA HA   H  83.979  11.696  -61.060 1.00 . A A . 101 ALA HA   1 1 
        7 11576 1 1 101 ALA HB1  H  83.009   8.997  -60.833 1.00 . A A . 101 ALA HB1  1 1 
        7 11577 1 1 101 ALA HB2  H  84.323   9.090  -62.007 1.00 . A A . 101 ALA HB2  1 1 
        7 11578 1 1 101 ALA HB3  H  84.568   9.672  -60.360 1.00 . A A . 101 ALA HB3  1 1 
        7 11579 1 1 101 ALA N    N  81.989  11.160  -61.201 1.00 . A A . 101 ALA N    1 1 
        7 11580 1 1 101 ALA O    O  82.669  10.876  -63.874 1.00 . A A . 101 ALA O    1 1 
        7 11581 1 1 102 GLN C    C  86.502  12.308  -65.057 1.00 . A A . 102 GLN C    1 1 
        7 11582 1 1 102 GLN CA   C  85.051  11.873  -64.879 1.00 . A A . 102 GLN CA   1 1 
        7 11583 1 1 102 GLN CB   C  84.114  12.935  -65.457 1.00 . A A . 102 GLN CB   1 1 
        7 11584 1 1 102 GLN CD   C  84.194  11.972  -67.791 1.00 . A A . 102 GLN CD   1 1 
        7 11585 1 1 102 GLN CG   C  84.346  13.212  -66.933 1.00 . A A . 102 GLN CG   1 1 
        7 11586 1 1 102 GLN H    H  85.425  11.846  -62.796 1.00 . A A . 102 GLN H    1 1 
        7 11587 1 1 102 GLN HA   H  84.899  10.945  -65.409 1.00 . A A . 102 GLN HA   1 1 
        7 11588 1 1 102 GLN HB2  H  83.094  12.604  -65.331 1.00 . A A . 102 GLN HB2  1 1 
        7 11589 1 1 102 GLN HB3  H  84.255  13.857  -64.913 1.00 . A A . 102 GLN HB3  1 1 
        7 11590 1 1 102 GLN HE21 H  82.437  12.619  -68.459 1.00 . A A . 102 GLN HE21 1 1 
        7 11591 1 1 102 GLN HE22 H  82.961  11.095  -69.081 1.00 . A A . 102 GLN HE22 1 1 
        7 11592 1 1 102 GLN HG2  H  83.630  13.950  -67.265 1.00 . A A . 102 GLN HG2  1 1 
        7 11593 1 1 102 GLN HG3  H  85.346  13.600  -67.060 1.00 . A A . 102 GLN HG3  1 1 
        7 11594 1 1 102 GLN N    N  84.747  11.641  -63.472 1.00 . A A . 102 GLN N    1 1 
        7 11595 1 1 102 GLN NE2  N  83.085  11.886  -68.517 1.00 . A A . 102 GLN NE2  1 1 
        7 11596 1 1 102 GLN O    O  87.050  13.038  -64.230 1.00 . A A . 102 GLN O    1 1 
        7 11597 1 1 102 GLN OE1  O  85.063  11.100  -67.802 1.00 . A A . 102 GLN OE1  1 1 
        7 11598 1 1 103 THR C    C  88.914  11.729  -67.823 1.00 . A A . 103 THR C    1 1 
        7 11599 1 1 103 THR CA   C  88.510  12.195  -66.428 1.00 . A A . 103 THR CA   1 1 
        7 11600 1 1 103 THR CB   C  89.466  11.571  -65.394 1.00 . A A . 103 THR CB   1 1 
        7 11601 1 1 103 THR CG2  C  89.914  12.608  -64.376 1.00 . A A . 103 THR CG2  1 1 
        7 11602 1 1 103 THR H    H  86.632  11.277  -66.764 1.00 . A A . 103 THR H    1 1 
        7 11603 1 1 103 THR HA   H  88.607  13.269  -66.376 1.00 . A A . 103 THR HA   1 1 
        7 11604 1 1 103 THR HB   H  90.337  11.196  -65.912 1.00 . A A . 103 THR HB   1 1 
        7 11605 1 1 103 THR HG1  H  88.241  10.830  -64.037 1.00 . A A . 103 THR HG1  1 1 
        7 11606 1 1 103 THR HG21 H  89.869  13.592  -64.821 1.00 . A A . 103 THR HG21 1 1 
        7 11607 1 1 103 THR HG22 H  90.927  12.398  -64.070 1.00 . A A . 103 THR HG22 1 1 
        7 11608 1 1 103 THR HG23 H  89.263  12.573  -63.516 1.00 . A A . 103 THR HG23 1 1 
        7 11609 1 1 103 THR N    N  87.122  11.854  -66.142 1.00 . A A . 103 THR N    1 1 
        7 11610 1 1 103 THR O    O  88.274  10.853  -68.403 1.00 . A A . 103 THR O    1 1 
        7 11611 1 1 103 THR OG1  O  88.819  10.484  -64.722 1.00 . A A . 103 THR OG1  1 1 
        7 11612 1 1 104 GLN C    C  91.661  12.832  -70.071 1.00 . A A . 104 GLN C    1 1 
        7 11613 1 1 104 GLN CA   C  90.467  11.966  -69.681 1.00 . A A . 104 GLN CA   1 1 
        7 11614 1 1 104 GLN CB   C  89.351  12.118  -70.716 1.00 . A A . 104 GLN CB   1 1 
        7 11615 1 1 104 GLN CD   C  90.898  11.498  -72.615 1.00 . A A . 104 GLN CD   1 1 
        7 11616 1 1 104 GLN CG   C  89.855  12.473  -72.106 1.00 . A A . 104 GLN CG   1 1 
        7 11617 1 1 104 GLN H    H  90.446  13.013  -67.842 1.00 . A A . 104 GLN H    1 1 
        7 11618 1 1 104 GLN HA   H  90.782  10.934  -69.653 1.00 . A A . 104 GLN HA   1 1 
        7 11619 1 1 104 GLN HB2  H  88.807  11.188  -70.780 1.00 . A A . 104 GLN HB2  1 1 
        7 11620 1 1 104 GLN HB3  H  88.679  12.898  -70.390 1.00 . A A . 104 GLN HB3  1 1 
        7 11621 1 1 104 GLN HE21 H  91.534  12.835  -73.943 1.00 . A A . 104 GLN HE21 1 1 
        7 11622 1 1 104 GLN HE22 H  92.358  11.316  -73.952 1.00 . A A . 104 GLN HE22 1 1 
        7 11623 1 1 104 GLN HG2  H  89.019  12.472  -72.789 1.00 . A A . 104 GLN HG2  1 1 
        7 11624 1 1 104 GLN HG3  H  90.291  13.461  -72.075 1.00 . A A . 104 GLN HG3  1 1 
        7 11625 1 1 104 GLN N    N  89.979  12.321  -68.354 1.00 . A A . 104 GLN N    1 1 
        7 11626 1 1 104 GLN NE2  N  91.675  11.925  -73.604 1.00 . A A . 104 GLN NE2  1 1 
        7 11627 1 1 104 GLN O    O  92.755  12.338  -70.342 1.00 . A A . 104 GLN O    1 1 
        7 11628 1 1 104 GLN OE1  O  91.004  10.373  -72.126 1.00 . A A . 104 GLN OE1  1 1 
        7 11629 1 1 105 PRO C    C  93.577  15.219  -69.389 1.00 . A A . 105 PRO C    1 1 
        7 11630 1 1 105 PRO CA   C  92.494  15.119  -70.458 1.00 . A A . 105 PRO CA   1 1 
        7 11631 1 1 105 PRO CB   C  91.733  16.442  -70.575 1.00 . A A . 105 PRO CB   1 1 
        7 11632 1 1 105 PRO CD   C  90.167  14.815  -69.791 1.00 . A A . 105 PRO CD   1 1 
        7 11633 1 1 105 PRO CG   C  90.537  16.270  -69.704 1.00 . A A . 105 PRO CG   1 1 
        7 11634 1 1 105 PRO HA   H  92.948  14.877  -71.408 1.00 . A A . 105 PRO HA   1 1 
        7 11635 1 1 105 PRO HB2  H  92.361  17.252  -70.231 1.00 . A A . 105 PRO HB2  1 1 
        7 11636 1 1 105 PRO HB3  H  91.452  16.609  -71.604 1.00 . A A . 105 PRO HB3  1 1 
        7 11637 1 1 105 PRO HD2  H  89.775  14.468  -68.847 1.00 . A A . 105 PRO HD2  1 1 
        7 11638 1 1 105 PRO HD3  H  89.450  14.654  -70.582 1.00 . A A . 105 PRO HD3  1 1 
        7 11639 1 1 105 PRO HG2  H  90.782  16.535  -68.687 1.00 . A A . 105 PRO HG2  1 1 
        7 11640 1 1 105 PRO HG3  H  89.727  16.884  -70.069 1.00 . A A . 105 PRO HG3  1 1 
        7 11641 1 1 105 PRO N    N  91.447  14.156  -70.102 1.00 . A A . 105 PRO N    1 1 
        7 11642 1 1 105 PRO O    O  93.280  15.257  -68.195 1.00 . A A . 105 PRO O    1 1 
        7 11643 1 1 106 GLN C    C  97.267  15.542  -69.665 1.00 . A A . 106 GLN C    1 1 
        7 11644 1 1 106 GLN CA   C  95.957  15.359  -68.906 1.00 . A A . 106 GLN CA   1 1 
        7 11645 1 1 106 GLN CB   C  96.034  14.109  -68.028 1.00 . A A . 106 GLN CB   1 1 
        7 11646 1 1 106 GLN CD   C  96.575  13.378  -65.671 1.00 . A A . 106 GLN CD   1 1 
        7 11647 1 1 106 GLN CG   C  96.972  14.256  -66.841 1.00 . A A . 106 GLN CG   1 1 
        7 11648 1 1 106 GLN H    H  95.003  15.229  -70.790 1.00 . A A . 106 GLN H    1 1 
        7 11649 1 1 106 GLN HA   H  95.798  16.221  -68.276 1.00 . A A . 106 GLN HA   1 1 
        7 11650 1 1 106 GLN HB2  H  95.046  13.886  -67.653 1.00 . A A . 106 GLN HB2  1 1 
        7 11651 1 1 106 GLN HB3  H  96.377  13.281  -68.630 1.00 . A A . 106 GLN HB3  1 1 
        7 11652 1 1 106 GLN HE21 H  97.336  11.781  -66.578 1.00 . A A . 106 GLN HE21 1 1 
        7 11653 1 1 106 GLN HE22 H  96.634  11.499  -65.025 1.00 . A A . 106 GLN HE22 1 1 
        7 11654 1 1 106 GLN HG2  H  97.970  13.984  -67.152 1.00 . A A . 106 GLN HG2  1 1 
        7 11655 1 1 106 GLN HG3  H  96.965  15.287  -66.518 1.00 . A A . 106 GLN HG3  1 1 
        7 11656 1 1 106 GLN N    N  94.831  15.263  -69.827 1.00 . A A . 106 GLN N    1 1 
        7 11657 1 1 106 GLN NE2  N  96.878  12.089  -65.768 1.00 . A A . 106 GLN NE2  1 1 
        7 11658 1 1 106 GLN O    O  97.983  14.576  -69.930 1.00 . A A . 106 GLN O    1 1 
        7 11659 1 1 106 GLN OE1  O  96.002  13.853  -64.690 1.00 . A A . 106 GLN OE1  1 1 
        7 11660 1 1 107 ARG C    C 100.002  17.112  -69.807 1.00 . A A . 107 ARG C    1 1 
        7 11661 1 1 107 ARG CA   C  98.798  17.097  -70.744 1.00 . A A . 107 ARG CA   1 1 
        7 11662 1 1 107 ARG CB   C  98.668  18.449  -71.448 1.00 . A A . 107 ARG CB   1 1 
        7 11663 1 1 107 ARG CD   C  99.725  18.454  -73.729 1.00 . A A . 107 ARG CD   1 1 
        7 11664 1 1 107 ARG CG   C  99.893  18.830  -72.265 1.00 . A A . 107 ARG CG   1 1 
        7 11665 1 1 107 ARG CZ   C 100.956  17.245  -75.479 1.00 . A A . 107 ARG CZ   1 1 
        7 11666 1 1 107 ARG H    H  96.964  17.516  -69.774 1.00 . A A . 107 ARG H    1 1 
        7 11667 1 1 107 ARG HA   H  98.944  16.327  -71.487 1.00 . A A . 107 ARG HA   1 1 
        7 11668 1 1 107 ARG HB2  H  97.817  18.416  -72.112 1.00 . A A . 107 ARG HB2  1 1 
        7 11669 1 1 107 ARG HB3  H  98.506  19.214  -70.705 1.00 . A A . 107 ARG HB3  1 1 
        7 11670 1 1 107 ARG HD2  H  98.817  17.880  -73.838 1.00 . A A . 107 ARG HD2  1 1 
        7 11671 1 1 107 ARG HD3  H  99.650  19.360  -74.312 1.00 . A A . 107 ARG HD3  1 1 
        7 11672 1 1 107 ARG HE   H 101.556  17.432  -73.586 1.00 . A A . 107 ARG HE   1 1 
        7 11673 1 1 107 ARG HG2  H 100.044  19.897  -72.193 1.00 . A A . 107 ARG HG2  1 1 
        7 11674 1 1 107 ARG HG3  H 100.754  18.315  -71.866 1.00 . A A . 107 ARG HG3  1 1 
        7 11675 1 1 107 ARG HH11 H  99.221  18.083  -76.085 1.00 . A A . 107 ARG HH11 1 1 
        7 11676 1 1 107 ARG HH12 H 100.099  17.228  -77.310 1.00 . A A . 107 ARG HH12 1 1 
        7 11677 1 1 107 ARG HH21 H 102.721  16.302  -75.189 1.00 . A A . 107 ARG HH21 1 1 
        7 11678 1 1 107 ARG HH22 H 102.089  16.214  -76.799 1.00 . A A . 107 ARG HH22 1 1 
        7 11679 1 1 107 ARG N    N  97.574  16.787  -70.014 1.00 . A A . 107 ARG N    1 1 
        7 11680 1 1 107 ARG NE   N 100.848  17.663  -74.223 1.00 . A A . 107 ARG NE   1 1 
        7 11681 1 1 107 ARG NH1  N 100.015  17.542  -76.364 1.00 . A A . 107 ARG NH1  1 1 
        7 11682 1 1 107 ARG NH2  N 102.009  16.528  -75.853 1.00 . A A . 107 ARG NH2  1 1 
        7 11683 1 1 107 ARG O    O  99.979  17.763  -68.763 1.00 . A A . 107 ARG O    1 1 
        8 11684 1 1   1 SER C    C   0.969  -0.351   -1.545 1.00 . A A .   1 SER C    1 1 
        8 11685 1 1   1 SER CA   C   0.303   0.970   -1.171 1.00 . A A .   1 SER CA   1 1 
        8 11686 1 1   1 SER CB   C   1.204   1.756   -0.217 1.00 . A A .   1 SER CB   1 1 
        8 11687 1 1   1 SER H1   H  -1.466   1.485   -0.128 1.00 . A A .   1 SER H1   1 1 
        8 11688 1 1   1 SER HA   H   0.150   1.550   -2.068 1.00 . A A .   1 SER HA   1 1 
        8 11689 1 1   1 SER HB2  H   2.237   1.524   -0.427 1.00 . A A .   1 SER HB2  1 1 
        8 11690 1 1   1 SER HB3  H   1.037   2.814   -0.358 1.00 . A A .   1 SER HB3  1 1 
        8 11691 1 1   1 SER HG   H   0.941   2.224    1.667 1.00 . A A .   1 SER HG   1 1 
        8 11692 1 1   1 SER N    N  -1.001   0.738   -0.560 1.00 . A A .   1 SER N    1 1 
        8 11693 1 1   1 SER O    O   1.215  -1.201   -0.689 1.00 . A A .   1 SER O    1 1 
        8 11694 1 1   1 SER OG   O   0.928   1.426    1.134 1.00 . A A .   1 SER OG   1 1 
        8 11695 1 1   2 LEU C    C   2.298  -1.584   -4.787 1.00 . A A .   2 LEU C    1 1 
        8 11696 1 1   2 LEU CA   C   1.898  -1.731   -3.322 1.00 . A A .   2 LEU CA   1 1 
        8 11697 1 1   2 LEU CB   C   0.959  -2.927   -3.156 1.00 . A A .   2 LEU CB   1 1 
        8 11698 1 1   2 LEU CD1  C  -0.887  -4.214   -4.261 1.00 . A A .   2 LEU CD1  1 1 
        8 11699 1 1   2 LEU CD2  C  -1.407  -2.110   -3.013 1.00 . A A .   2 LEU CD2  1 1 
        8 11700 1 1   2 LEU CG   C  -0.385  -2.830   -3.880 1.00 . A A .   2 LEU CG   1 1 
        8 11701 1 1   2 LEU H    H   1.040   0.198   -3.467 1.00 . A A .   2 LEU H    1 1 
        8 11702 1 1   2 LEU HA   H   2.788  -1.899   -2.734 1.00 . A A .   2 LEU HA   1 1 
        8 11703 1 1   2 LEU HB2  H   1.470  -3.803   -3.524 1.00 . A A .   2 LEU HB2  1 1 
        8 11704 1 1   2 LEU HB3  H   0.759  -3.046   -2.100 1.00 . A A .   2 LEU HB3  1 1 
        8 11705 1 1   2 LEU HD11 H  -1.664  -4.124   -5.004 1.00 . A A .   2 LEU HD11 1 1 
        8 11706 1 1   2 LEU HD12 H  -1.282  -4.707   -3.385 1.00 . A A .   2 LEU HD12 1 1 
        8 11707 1 1   2 LEU HD13 H  -0.069  -4.796   -4.662 1.00 . A A .   2 LEU HD13 1 1 
        8 11708 1 1   2 LEU HD21 H  -1.254  -1.044   -3.087 1.00 . A A .   2 LEU HD21 1 1 
        8 11709 1 1   2 LEU HD22 H  -1.289  -2.420   -1.984 1.00 . A A .   2 LEU HD22 1 1 
        8 11710 1 1   2 LEU HD23 H  -2.403  -2.355   -3.351 1.00 . A A .   2 LEU HD23 1 1 
        8 11711 1 1   2 LEU HG   H  -0.256  -2.261   -4.790 1.00 . A A .   2 LEU HG   1 1 
        8 11712 1 1   2 LEU N    N   1.260  -0.515   -2.831 1.00 . A A .   2 LEU N    1 1 
        8 11713 1 1   2 LEU O    O   1.575  -0.982   -5.580 1.00 . A A .   2 LEU O    1 1 
        8 11714 1 1   3 SER C    C   4.215  -3.465   -7.062 1.00 . A A .   3 SER C    1 1 
        8 11715 1 1   3 SER CA   C   3.950  -2.068   -6.507 1.00 . A A .   3 SER CA   1 1 
        8 11716 1 1   3 SER CB   C   5.231  -1.233   -6.565 1.00 . A A .   3 SER CB   1 1 
        8 11717 1 1   3 SER H    H   3.985  -2.606   -4.460 1.00 . A A .   3 SER H    1 1 
        8 11718 1 1   3 SER HA   H   3.192  -1.592   -7.111 1.00 . A A .   3 SER HA   1 1 
        8 11719 1 1   3 SER HB2  H   6.012  -1.808   -7.038 1.00 . A A .   3 SER HB2  1 1 
        8 11720 1 1   3 SER HB3  H   5.046  -0.336   -7.138 1.00 . A A .   3 SER HB3  1 1 
        8 11721 1 1   3 SER HG   H   6.255  -0.115   -5.324 1.00 . A A .   3 SER HG   1 1 
        8 11722 1 1   3 SER N    N   3.453  -2.140   -5.138 1.00 . A A .   3 SER N    1 1 
        8 11723 1 1   3 SER O    O   4.351  -4.430   -6.309 1.00 . A A .   3 SER O    1 1 
        8 11724 1 1   3 SER OG   O   5.658  -0.865   -5.265 1.00 . A A .   3 SER OG   1 1 
        8 11725 1 1   4 LEU C    C   5.758  -5.533   -8.448 1.00 . A A .   4 LEU C    1 1 
        8 11726 1 1   4 LEU CA   C   4.535  -4.842   -9.043 1.00 . A A .   4 LEU CA   1 1 
        8 11727 1 1   4 LEU CB   C   4.734  -4.634  -10.546 1.00 . A A .   4 LEU CB   1 1 
        8 11728 1 1   4 LEU CD1  C   4.540  -5.461  -12.904 1.00 . A A .   4 LEU CD1  1 1 
        8 11729 1 1   4 LEU CD2  C   4.631  -7.095  -11.013 1.00 . A A .   4 LEU CD2  1 1 
        8 11730 1 1   4 LEU CG   C   4.156  -5.719  -11.456 1.00 . A A .   4 LEU CG   1 1 
        8 11731 1 1   4 LEU H    H   4.170  -2.761   -8.933 1.00 . A A .   4 LEU H    1 1 
        8 11732 1 1   4 LEU HA   H   3.671  -5.470   -8.886 1.00 . A A .   4 LEU HA   1 1 
        8 11733 1 1   4 LEU HB2  H   4.271  -3.697  -10.814 1.00 . A A .   4 LEU HB2  1 1 
        8 11734 1 1   4 LEU HB3  H   5.797  -4.575  -10.733 1.00 . A A .   4 LEU HB3  1 1 
        8 11735 1 1   4 LEU HD11 H   3.681  -5.095  -13.445 1.00 . A A .   4 LEU HD11 1 1 
        8 11736 1 1   4 LEU HD12 H   4.885  -6.380  -13.355 1.00 . A A .   4 LEU HD12 1 1 
        8 11737 1 1   4 LEU HD13 H   5.330  -4.724  -12.942 1.00 . A A .   4 LEU HD13 1 1 
        8 11738 1 1   4 LEU HD21 H   5.553  -6.996  -10.459 1.00 . A A .   4 LEU HD21 1 1 
        8 11739 1 1   4 LEU HD22 H   4.799  -7.715  -11.882 1.00 . A A .   4 LEU HD22 1 1 
        8 11740 1 1   4 LEU HD23 H   3.881  -7.550  -10.385 1.00 . A A .   4 LEU HD23 1 1 
        8 11741 1 1   4 LEU HG   H   3.077  -5.699  -11.389 1.00 . A A .   4 LEU HG   1 1 
        8 11742 1 1   4 LEU N    N   4.287  -3.565   -8.385 1.00 . A A .   4 LEU N    1 1 
        8 11743 1 1   4 LEU O    O   5.670  -6.658   -7.958 1.00 . A A .   4 LEU O    1 1 
        8 11744 1 1   5 TRP C    C   7.926  -5.949   -6.551 1.00 . A A .   5 TRP C    1 1 
        8 11745 1 1   5 TRP CA   C   8.137  -5.398   -7.956 1.00 . A A .   5 TRP CA   1 1 
        8 11746 1 1   5 TRP CB   C   9.227  -4.324   -7.938 1.00 . A A .   5 TRP CB   1 1 
        8 11747 1 1   5 TRP CD1  C  11.013  -6.103   -8.397 1.00 . A A .   5 TRP CD1  1 1 
        8 11748 1 1   5 TRP CD2  C  11.789  -4.256   -7.397 1.00 . A A .   5 TRP CD2  1 1 
        8 11749 1 1   5 TRP CE2  C  12.863  -5.147   -7.591 1.00 . A A .   5 TRP CE2  1 1 
        8 11750 1 1   5 TRP CE3  C  12.038  -3.024   -6.785 1.00 . A A .   5 TRP CE3  1 1 
        8 11751 1 1   5 TRP CG   C  10.616  -4.887   -7.920 1.00 . A A .   5 TRP CG   1 1 
        8 11752 1 1   5 TRP CH2  C  14.378  -3.631   -6.598 1.00 . A A .   5 TRP CH2  1 1 
        8 11753 1 1   5 TRP CZ2  C  14.163  -4.844   -7.194 1.00 . A A .   5 TRP CZ2  1 1 
        8 11754 1 1   5 TRP CZ3  C  13.329  -2.725   -6.392 1.00 . A A .   5 TRP CZ3  1 1 
        8 11755 1 1   5 TRP H    H   6.903  -3.957   -8.897 1.00 . A A .   5 TRP H    1 1 
        8 11756 1 1   5 TRP HA   H   8.450  -6.204   -8.603 1.00 . A A .   5 TRP HA   1 1 
        8 11757 1 1   5 TRP HB2  H   9.129  -3.706   -8.818 1.00 . A A .   5 TRP HB2  1 1 
        8 11758 1 1   5 TRP HB3  H   9.103  -3.712   -7.056 1.00 . A A .   5 TRP HB3  1 1 
        8 11759 1 1   5 TRP HD1  H  10.352  -6.822   -8.856 1.00 . A A .   5 TRP HD1  1 1 
        8 11760 1 1   5 TRP HE1  H  12.884  -7.056   -8.461 1.00 . A A .   5 TRP HE1  1 1 
        8 11761 1 1   5 TRP HE3  H  11.243  -2.313   -6.618 1.00 . A A .   5 TRP HE3  1 1 
        8 11762 1 1   5 TRP HH2  H  15.369  -3.355   -6.274 1.00 . A A .   5 TRP HH2  1 1 
        8 11763 1 1   5 TRP HZ2  H  14.982  -5.531   -7.346 1.00 . A A .   5 TRP HZ2  1 1 
        8 11764 1 1   5 TRP HZ3  H  13.540  -1.778   -5.917 1.00 . A A .   5 TRP HZ3  1 1 
        8 11765 1 1   5 TRP N    N   6.897  -4.850   -8.493 1.00 . A A .   5 TRP N    1 1 
        8 11766 1 1   5 TRP NE1  N  12.363  -6.266   -8.202 1.00 . A A .   5 TRP NE1  1 1 
        8 11767 1 1   5 TRP O    O   8.158  -7.130   -6.297 1.00 . A A .   5 TRP O    1 1 
        8 11768 1 1   6 GLN C    C   6.482  -6.809   -4.204 1.00 . A A .   6 GLN C    1 1 
        8 11769 1 1   6 GLN CA   C   7.243  -5.488   -4.261 1.00 . A A .   6 GLN CA   1 1 
        8 11770 1 1   6 GLN CB   C   6.459  -4.403   -3.521 1.00 . A A .   6 GLN CB   1 1 
        8 11771 1 1   6 GLN CD   C   8.168  -3.362   -1.978 1.00 . A A .   6 GLN CD   1 1 
        8 11772 1 1   6 GLN CG   C   7.286  -3.169   -3.196 1.00 . A A .   6 GLN CG   1 1 
        8 11773 1 1   6 GLN H    H   7.318  -4.157   -5.905 1.00 . A A .   6 GLN H    1 1 
        8 11774 1 1   6 GLN HA   H   8.201  -5.618   -3.781 1.00 . A A .   6 GLN HA   1 1 
        8 11775 1 1   6 GLN HB2  H   5.623  -4.098   -4.133 1.00 . A A .   6 GLN HB2  1 1 
        8 11776 1 1   6 GLN HB3  H   6.086  -4.813   -2.594 1.00 . A A .   6 GLN HB3  1 1 
        8 11777 1 1   6 GLN HE21 H   7.175  -1.940   -1.005 1.00 . A A .   6 GLN HE21 1 1 
        8 11778 1 1   6 GLN HE22 H   8.464  -2.688   -0.131 1.00 . A A .   6 GLN HE22 1 1 
        8 11779 1 1   6 GLN HG2  H   7.916  -2.940   -4.044 1.00 . A A .   6 GLN HG2  1 1 
        8 11780 1 1   6 GLN HG3  H   6.617  -2.342   -3.012 1.00 . A A .   6 GLN HG3  1 1 
        8 11781 1 1   6 GLN N    N   7.484  -5.086   -5.641 1.00 . A A .   6 GLN N    1 1 
        8 11782 1 1   6 GLN NE2  N   7.910  -2.584   -0.932 1.00 . A A .   6 GLN NE2  1 1 
        8 11783 1 1   6 GLN O    O   6.843  -7.711   -3.449 1.00 . A A .   6 GLN O    1 1 
        8 11784 1 1   6 GLN OE1  O   9.070  -4.199   -1.976 1.00 . A A .   6 GLN OE1  1 1 
        8 11785 1 1   7 GLN C    C   5.438  -9.316   -5.531 1.00 . A A .   7 GLN C    1 1 
        8 11786 1 1   7 GLN CA   C   4.617  -8.125   -5.047 1.00 . A A .   7 GLN CA   1 1 
        8 11787 1 1   7 GLN CB   C   3.405  -7.923   -5.958 1.00 . A A .   7 GLN CB   1 1 
        8 11788 1 1   7 GLN CD   C   1.082  -8.684   -6.595 1.00 . A A .   7 GLN CD   1 1 
        8 11789 1 1   7 GLN CG   C   2.226  -8.816   -5.609 1.00 . A A .   7 GLN CG   1 1 
        8 11790 1 1   7 GLN H    H   5.191  -6.161   -5.586 1.00 . A A .   7 GLN H    1 1 
        8 11791 1 1   7 GLN HA   H   4.272  -8.326   -4.044 1.00 . A A .   7 GLN HA   1 1 
        8 11792 1 1   7 GLN HB2  H   3.084  -6.894   -5.886 1.00 . A A .   7 GLN HB2  1 1 
        8 11793 1 1   7 GLN HB3  H   3.697  -8.130   -6.977 1.00 . A A .   7 GLN HB3  1 1 
        8 11794 1 1   7 GLN HE21 H   2.337  -8.913   -8.120 1.00 . A A .   7 GLN HE21 1 1 
        8 11795 1 1   7 GLN HE22 H   0.676  -8.689   -8.541 1.00 . A A .   7 GLN HE22 1 1 
        8 11796 1 1   7 GLN HG2  H   2.558  -9.844   -5.603 1.00 . A A .   7 GLN HG2  1 1 
        8 11797 1 1   7 GLN HG3  H   1.867  -8.550   -4.626 1.00 . A A .   7 GLN HG3  1 1 
        8 11798 1 1   7 GLN N    N   5.429  -6.914   -5.007 1.00 . A A .   7 GLN N    1 1 
        8 11799 1 1   7 GLN NE2  N   1.396  -8.770   -7.882 1.00 . A A .   7 GLN NE2  1 1 
        8 11800 1 1   7 GLN O    O   5.339 -10.414   -4.983 1.00 . A A .   7 GLN O    1 1 
        8 11801 1 1   7 GLN OE1  O  -0.072  -8.506   -6.204 1.00 . A A .   7 GLN OE1  1 1 
        8 11802 1 1   8 CYS C    C   7.987 -10.749   -6.046 1.00 . A A .   8 CYS C    1 1 
        8 11803 1 1   8 CYS CA   C   7.086 -10.145   -7.118 1.00 . A A .   8 CYS CA   1 1 
        8 11804 1 1   8 CYS CB   C   7.936  -9.596   -8.265 1.00 . A A .   8 CYS CB   1 1 
        8 11805 1 1   8 CYS H    H   6.283  -8.193   -6.953 1.00 . A A .   8 CYS H    1 1 
        8 11806 1 1   8 CYS HA   H   6.436 -10.916   -7.501 1.00 . A A .   8 CYS HA   1 1 
        8 11807 1 1   8 CYS HB2  H   8.384  -8.662   -7.957 1.00 . A A .   8 CYS HB2  1 1 
        8 11808 1 1   8 CYS HB3  H   8.719 -10.304   -8.494 1.00 . A A .   8 CYS HB3  1 1 
        8 11809 1 1   8 CYS HG   H   5.901 -10.006   -9.745 1.00 . A A .   8 CYS HG   1 1 
        8 11810 1 1   8 CYS N    N   6.248  -9.090   -6.559 1.00 . A A .   8 CYS N    1 1 
        8 11811 1 1   8 CYS O    O   8.181 -11.965   -5.995 1.00 . A A .   8 CYS O    1 1 
        8 11812 1 1   8 CYS SG   S   7.010  -9.284   -9.786 1.00 . A A .   8 CYS SG   1 1 
        8 11813 1 1   9 LEU C    C   8.642 -11.125   -3.066 1.00 . A A .   9 LEU C    1 1 
        8 11814 1 1   9 LEU CA   C   9.419 -10.342   -4.120 1.00 . A A .   9 LEU CA   1 1 
        8 11815 1 1   9 LEU CB   C  10.116  -9.145   -3.471 1.00 . A A .   9 LEU CB   1 1 
        8 11816 1 1   9 LEU CD1  C  10.914  -6.781   -3.708 1.00 . A A .   9 LEU CD1  1 1 
        8 11817 1 1   9 LEU CD2  C  11.977  -8.597   -5.059 1.00 . A A .   9 LEU CD2  1 1 
        8 11818 1 1   9 LEU CG   C  10.684  -8.099   -4.431 1.00 . A A .   9 LEU CG   1 1 
        8 11819 1 1   9 LEU H    H   8.345  -8.937   -5.282 1.00 . A A .   9 LEU H    1 1 
        8 11820 1 1   9 LEU HA   H  10.165 -10.991   -4.555 1.00 . A A .   9 LEU HA   1 1 
        8 11821 1 1   9 LEU HB2  H   9.401  -8.653   -2.831 1.00 . A A .   9 LEU HB2  1 1 
        8 11822 1 1   9 LEU HB3  H  10.932  -9.524   -2.872 1.00 . A A .   9 LEU HB3  1 1 
        8 11823 1 1   9 LEU HD11 H  11.602  -6.934   -2.890 1.00 . A A .   9 LEU HD11 1 1 
        8 11824 1 1   9 LEU HD12 H   9.975  -6.412   -3.323 1.00 . A A .   9 LEU HD12 1 1 
        8 11825 1 1   9 LEU HD13 H  11.328  -6.060   -4.397 1.00 . A A .   9 LEU HD13 1 1 
        8 11826 1 1   9 LEU HD21 H  12.812  -8.315   -4.435 1.00 . A A .   9 LEU HD21 1 1 
        8 11827 1 1   9 LEU HD22 H  12.095  -8.156   -6.039 1.00 . A A .   9 LEU HD22 1 1 
        8 11828 1 1   9 LEU HD23 H  11.942  -9.673   -5.149 1.00 . A A .   9 LEU HD23 1 1 
        8 11829 1 1   9 LEU HG   H   9.971  -7.923   -5.225 1.00 . A A .   9 LEU HG   1 1 
        8 11830 1 1   9 LEU N    N   8.537  -9.893   -5.191 1.00 . A A .   9 LEU N    1 1 
        8 11831 1 1   9 LEU O    O   8.963 -12.275   -2.771 1.00 . A A .   9 LEU O    1 1 
        8 11832 1 1  10 ALA C    C   6.218 -12.451   -1.992 1.00 . A A .  10 ALA C    1 1 
        8 11833 1 1  10 ALA CA   C   6.791 -11.131   -1.487 1.00 . A A .  10 ALA CA   1 1 
        8 11834 1 1  10 ALA CB   C   5.669 -10.197   -1.056 1.00 . A A .  10 ALA CB   1 1 
        8 11835 1 1  10 ALA H    H   7.410  -9.576   -2.781 1.00 . A A .  10 ALA H    1 1 
        8 11836 1 1  10 ALA HA   H   7.413 -11.326   -0.625 1.00 . A A .  10 ALA HA   1 1 
        8 11837 1 1  10 ALA HB1  H   5.754  -9.999    0.003 1.00 . A A .  10 ALA HB1  1 1 
        8 11838 1 1  10 ALA HB2  H   5.742  -9.270   -1.604 1.00 . A A .  10 ALA HB2  1 1 
        8 11839 1 1  10 ALA HB3  H   4.716 -10.662   -1.260 1.00 . A A .  10 ALA HB3  1 1 
        8 11840 1 1  10 ALA N    N   7.617 -10.493   -2.504 1.00 . A A .  10 ALA N    1 1 
        8 11841 1 1  10 ALA O    O   6.109 -13.419   -1.240 1.00 . A A .  10 ALA O    1 1 
        8 11842 1 1  11 ARG C    C   6.336 -14.791   -3.956 1.00 . A A .  11 ARG C    1 1 
        8 11843 1 1  11 ARG CA   C   5.291 -13.682   -3.875 1.00 . A A .  11 ARG CA   1 1 
        8 11844 1 1  11 ARG CB   C   4.754 -13.371   -5.273 1.00 . A A .  11 ARG CB   1 1 
        8 11845 1 1  11 ARG CD   C   3.542 -15.572   -5.286 1.00 . A A .  11 ARG CD   1 1 
        8 11846 1 1  11 ARG CG   C   4.408 -14.610   -6.083 1.00 . A A .  11 ARG CG   1 1 
        8 11847 1 1  11 ARG CZ   C   2.566 -16.958   -7.066 1.00 . A A .  11 ARG CZ   1 1 
        8 11848 1 1  11 ARG H    H   5.966 -11.677   -3.819 1.00 . A A .  11 ARG H    1 1 
        8 11849 1 1  11 ARG HA   H   4.476 -14.017   -3.252 1.00 . A A .  11 ARG HA   1 1 
        8 11850 1 1  11 ARG HB2  H   3.862 -12.769   -5.178 1.00 . A A .  11 ARG HB2  1 1 
        8 11851 1 1  11 ARG HB3  H   5.500 -12.809   -5.816 1.00 . A A .  11 ARG HB3  1 1 
        8 11852 1 1  11 ARG HD2  H   4.153 -16.402   -4.962 1.00 . A A .  11 ARG HD2  1 1 
        8 11853 1 1  11 ARG HD3  H   3.153 -15.054   -4.422 1.00 . A A .  11 ARG HD3  1 1 
        8 11854 1 1  11 ARG HE   H   1.527 -15.762   -5.854 1.00 . A A .  11 ARG HE   1 1 
        8 11855 1 1  11 ARG HG2  H   3.870 -14.310   -6.971 1.00 . A A .  11 ARG HG2  1 1 
        8 11856 1 1  11 ARG HG3  H   5.322 -15.110   -6.365 1.00 . A A .  11 ARG HG3  1 1 
        8 11857 1 1  11 ARG HH11 H   4.572 -17.100   -6.883 1.00 . A A .  11 ARG HH11 1 1 
        8 11858 1 1  11 ARG HH12 H   3.871 -18.072   -8.134 1.00 . A A .  11 ARG HH12 1 1 
        8 11859 1 1  11 ARG HH21 H   0.592 -17.038   -7.498 1.00 . A A .  11 ARG HH21 1 1 
        8 11860 1 1  11 ARG HH22 H   1.608 -18.035   -8.483 1.00 . A A .  11 ARG HH22 1 1 
        8 11861 1 1  11 ARG N    N   5.854 -12.481   -3.270 1.00 . A A .  11 ARG N    1 1 
        8 11862 1 1  11 ARG NE   N   2.425 -16.085   -6.075 1.00 . A A .  11 ARG NE   1 1 
        8 11863 1 1  11 ARG NH1  N   3.769 -17.414   -7.388 1.00 . A A .  11 ARG NH1  1 1 
        8 11864 1 1  11 ARG NH2  N   1.501 -17.379   -7.738 1.00 . A A .  11 ARG NH2  1 1 
        8 11865 1 1  11 ARG O    O   6.041 -15.958   -3.690 1.00 . A A .  11 ARG O    1 1 
        8 11866 1 1  12 LEU C    C   9.118 -15.842   -3.064 1.00 . A A .  12 LEU C    1 1 
        8 11867 1 1  12 LEU CA   C   8.647 -15.384   -4.441 1.00 . A A .  12 LEU CA   1 1 
        8 11868 1 1  12 LEU CB   C   9.816 -14.771   -5.214 1.00 . A A .  12 LEU CB   1 1 
        8 11869 1 1  12 LEU CD1  C  11.634 -14.956   -6.930 1.00 . A A .  12 LEU CD1  1 1 
        8 11870 1 1  12 LEU CD2  C  10.842 -17.000   -5.727 1.00 . A A .  12 LEU CD2  1 1 
        8 11871 1 1  12 LEU CG   C  10.436 -15.650   -6.300 1.00 . A A .  12 LEU CG   1 1 
        8 11872 1 1  12 LEU H    H   7.732 -13.478   -4.523 1.00 . A A .  12 LEU H    1 1 
        8 11873 1 1  12 LEU HA   H   8.275 -16.240   -4.984 1.00 . A A .  12 LEU HA   1 1 
        8 11874 1 1  12 LEU HB2  H   9.463 -13.866   -5.684 1.00 . A A .  12 LEU HB2  1 1 
        8 11875 1 1  12 LEU HB3  H  10.591 -14.527   -4.502 1.00 . A A .  12 LEU HB3  1 1 
        8 11876 1 1  12 LEU HD11 H  12.523 -15.540   -6.753 1.00 . A A .  12 LEU HD11 1 1 
        8 11877 1 1  12 LEU HD12 H  11.753 -13.976   -6.491 1.00 . A A .  12 LEU HD12 1 1 
        8 11878 1 1  12 LEU HD13 H  11.473 -14.855   -7.994 1.00 . A A .  12 LEU HD13 1 1 
        8 11879 1 1  12 LEU HD21 H  11.661 -16.866   -5.036 1.00 . A A .  12 LEU HD21 1 1 
        8 11880 1 1  12 LEU HD22 H  11.151 -17.654   -6.529 1.00 . A A .  12 LEU HD22 1 1 
        8 11881 1 1  12 LEU HD23 H  10.002 -17.438   -5.208 1.00 . A A .  12 LEU HD23 1 1 
        8 11882 1 1  12 LEU HG   H   9.704 -15.822   -7.078 1.00 . A A .  12 LEU HG   1 1 
        8 11883 1 1  12 LEU N    N   7.557 -14.421   -4.325 1.00 . A A .  12 LEU N    1 1 
        8 11884 1 1  12 LEU O    O   9.613 -16.958   -2.908 1.00 . A A .  12 LEU O    1 1 
        8 11885 1 1  13 GLN C    C   8.232 -15.970    0.056 1.00 . A A .  13 GLN C    1 1 
        8 11886 1 1  13 GLN CA   C   9.365 -15.292   -0.707 1.00 . A A .  13 GLN CA   1 1 
        8 11887 1 1  13 GLN CB   C   9.801 -14.022    0.026 1.00 . A A .  13 GLN CB   1 1 
        8 11888 1 1  13 GLN CD   C  11.883 -14.808    1.221 1.00 . A A .  13 GLN CD   1 1 
        8 11889 1 1  13 GLN CG   C  10.466 -14.290    1.366 1.00 . A A .  13 GLN CG   1 1 
        8 11890 1 1  13 GLN H    H   8.557 -14.101   -2.259 1.00 . A A .  13 GLN H    1 1 
        8 11891 1 1  13 GLN HA   H  10.203 -15.970   -0.761 1.00 . A A .  13 GLN HA   1 1 
        8 11892 1 1  13 GLN HB2  H  10.498 -13.482   -0.596 1.00 . A A .  13 GLN HB2  1 1 
        8 11893 1 1  13 GLN HB3  H   8.932 -13.404    0.198 1.00 . A A .  13 GLN HB3  1 1 
        8 11894 1 1  13 GLN HE21 H  11.202 -16.625    0.787 1.00 . A A .  13 GLN HE21 1 1 
        8 11895 1 1  13 GLN HE22 H  12.920 -16.452    0.806 1.00 . A A .  13 GLN HE22 1 1 
        8 11896 1 1  13 GLN HG2  H  10.492 -13.371    1.932 1.00 . A A .  13 GLN HG2  1 1 
        8 11897 1 1  13 GLN HG3  H   9.883 -15.025    1.902 1.00 . A A .  13 GLN HG3  1 1 
        8 11898 1 1  13 GLN N    N   8.958 -14.975   -2.071 1.00 . A A .  13 GLN N    1 1 
        8 11899 1 1  13 GLN NE2  N  12.016 -16.091    0.907 1.00 . A A .  13 GLN NE2  1 1 
        8 11900 1 1  13 GLN O    O   8.455 -16.589    1.097 1.00 . A A .  13 GLN O    1 1 
        8 11901 1 1  13 GLN OE1  O  12.849 -14.063    1.389 1.00 . A A .  13 GLN OE1  1 1 
        8 11902 1 1  14 ASP C    C   5.618 -17.867   -0.360 1.00 . A A .  14 ASP C    1 1 
        8 11903 1 1  14 ASP CA   C   5.849 -16.452    0.163 1.00 . A A .  14 ASP CA   1 1 
        8 11904 1 1  14 ASP CB   C   4.609 -15.594   -0.086 1.00 . A A .  14 ASP CB   1 1 
        8 11905 1 1  14 ASP CG   C   3.325 -16.311    0.283 1.00 . A A .  14 ASP CG   1 1 
        8 11906 1 1  14 ASP H    H   6.904 -15.344   -1.300 1.00 . A A .  14 ASP H    1 1 
        8 11907 1 1  14 ASP HA   H   6.035 -16.501    1.226 1.00 . A A .  14 ASP HA   1 1 
        8 11908 1 1  14 ASP HB2  H   4.678 -14.692    0.505 1.00 . A A .  14 ASP HB2  1 1 
        8 11909 1 1  14 ASP HB3  H   4.565 -15.331   -1.133 1.00 . A A .  14 ASP HB3  1 1 
        8 11910 1 1  14 ASP N    N   7.018 -15.850   -0.468 1.00 . A A .  14 ASP N    1 1 
        8 11911 1 1  14 ASP O    O   5.253 -18.766    0.397 1.00 . A A .  14 ASP O    1 1 
        8 11912 1 1  14 ASP OD1  O   2.755 -16.996   -0.591 1.00 . A A .  14 ASP OD1  1 1 
        8 11913 1 1  14 ASP OD2  O   2.891 -16.187    1.447 1.00 . A A .  14 ASP OD2  1 1 
        8 11914 1 1  15 GLU C    C   6.573 -20.398   -1.659 1.00 . A A .  15 GLU C    1 1 
        8 11915 1 1  15 GLU CA   C   5.645 -19.359   -2.282 1.00 . A A .  15 GLU CA   1 1 
        8 11916 1 1  15 GLU CB   C   5.898 -19.271   -3.788 1.00 . A A .  15 GLU CB   1 1 
        8 11917 1 1  15 GLU CD   C   6.231 -20.968   -5.629 1.00 . A A .  15 GLU CD   1 1 
        8 11918 1 1  15 GLU CG   C   5.288 -20.417   -4.576 1.00 . A A .  15 GLU CG   1 1 
        8 11919 1 1  15 GLU H    H   6.123 -17.298   -2.209 1.00 . A A .  15 GLU H    1 1 
        8 11920 1 1  15 GLU HA   H   4.622 -19.662   -2.115 1.00 . A A .  15 GLU HA   1 1 
        8 11921 1 1  15 GLU HB2  H   5.482 -18.345   -4.157 1.00 . A A .  15 GLU HB2  1 1 
        8 11922 1 1  15 GLU HB3  H   6.964 -19.269   -3.962 1.00 . A A .  15 GLU HB3  1 1 
        8 11923 1 1  15 GLU HG2  H   5.033 -21.212   -3.892 1.00 . A A .  15 GLU HG2  1 1 
        8 11924 1 1  15 GLU HG3  H   4.392 -20.064   -5.066 1.00 . A A .  15 GLU HG3  1 1 
        8 11925 1 1  15 GLU N    N   5.832 -18.055   -1.658 1.00 . A A .  15 GLU N    1 1 
        8 11926 1 1  15 GLU O    O   6.211 -21.567   -1.520 1.00 . A A .  15 GLU O    1 1 
        8 11927 1 1  15 GLU OE1  O   7.064 -21.832   -5.285 1.00 . A A .  15 GLU OE1  1 1 
        8 11928 1 1  15 GLU OE2  O   6.134 -20.535   -6.796 1.00 . A A .  15 GLU OE2  1 1 
        8 11929 1 1  16 LEU C    C  10.013 -20.091   -0.285 1.00 . A A .  16 LEU C    1 1 
        8 11930 1 1  16 LEU CA   C   8.754 -20.856   -0.680 1.00 . A A .  16 LEU CA   1 1 
        8 11931 1 1  16 LEU CB   C   9.113 -21.986   -1.646 1.00 . A A .  16 LEU CB   1 1 
        8 11932 1 1  16 LEU CD1  C  11.583 -22.295   -1.937 1.00 . A A .  16 LEU CD1  1 1 
        8 11933 1 1  16 LEU CD2  C  10.077 -22.341   -3.933 1.00 . A A .  16 LEU CD2  1 1 
        8 11934 1 1  16 LEU CG   C  10.314 -21.734   -2.558 1.00 . A A .  16 LEU CG   1 1 
        8 11935 1 1  16 LEU H    H   8.004 -19.022   -1.424 1.00 . A A .  16 LEU H    1 1 
        8 11936 1 1  16 LEU HA   H   8.312 -21.280    0.209 1.00 . A A .  16 LEU HA   1 1 
        8 11937 1 1  16 LEU HB2  H   9.322 -22.868   -1.061 1.00 . A A .  16 LEU HB2  1 1 
        8 11938 1 1  16 LEU HB3  H   8.252 -22.169   -2.274 1.00 . A A .  16 LEU HB3  1 1 
        8 11939 1 1  16 LEU HD11 H  12.290 -21.496   -1.776 1.00 . A A .  16 LEU HD11 1 1 
        8 11940 1 1  16 LEU HD12 H  12.015 -23.029   -2.601 1.00 . A A .  16 LEU HD12 1 1 
        8 11941 1 1  16 LEU HD13 H  11.345 -22.762   -0.992 1.00 . A A .  16 LEU HD13 1 1 
        8 11942 1 1  16 LEU HD21 H   9.433 -21.691   -4.507 1.00 . A A .  16 LEU HD21 1 1 
        8 11943 1 1  16 LEU HD22 H   9.606 -23.308   -3.823 1.00 . A A .  16 LEU HD22 1 1 
        8 11944 1 1  16 LEU HD23 H  11.021 -22.456   -4.444 1.00 . A A .  16 LEU HD23 1 1 
        8 11945 1 1  16 LEU HG   H  10.447 -20.667   -2.681 1.00 . A A .  16 LEU HG   1 1 
        8 11946 1 1  16 LEU N    N   7.772 -19.964   -1.287 1.00 . A A .  16 LEU N    1 1 
        8 11947 1 1  16 LEU O    O  10.323 -19.032   -0.831 1.00 . A A .  16 LEU O    1 1 
        8 11948 1 1  17 PRO C    C  13.120 -20.087    0.144 1.00 . A A .  17 PRO C    1 1 
        8 11949 1 1  17 PRO CA   C  11.998 -20.026    1.175 1.00 . A A .  17 PRO CA   1 1 
        8 11950 1 1  17 PRO CB   C  12.352 -20.870    2.401 1.00 . A A .  17 PRO CB   1 1 
        8 11951 1 1  17 PRO CD   C  10.450 -21.899    1.383 1.00 . A A .  17 PRO CD   1 1 
        8 11952 1 1  17 PRO CG   C  11.709 -22.190    2.151 1.00 . A A .  17 PRO CG   1 1 
        8 11953 1 1  17 PRO HA   H  11.842 -19.000    1.474 1.00 . A A .  17 PRO HA   1 1 
        8 11954 1 1  17 PRO HB2  H  13.426 -20.961    2.481 1.00 . A A .  17 PRO HB2  1 1 
        8 11955 1 1  17 PRO HB3  H  11.958 -20.402    3.291 1.00 . A A .  17 PRO HB3  1 1 
        8 11956 1 1  17 PRO HD2  H  10.247 -22.690    0.676 1.00 . A A .  17 PRO HD2  1 1 
        8 11957 1 1  17 PRO HD3  H   9.617 -21.771    2.058 1.00 . A A .  17 PRO HD3  1 1 
        8 11958 1 1  17 PRO HG2  H  12.368 -22.815    1.567 1.00 . A A .  17 PRO HG2  1 1 
        8 11959 1 1  17 PRO HG3  H  11.472 -22.667    3.091 1.00 . A A .  17 PRO HG3  1 1 
        8 11960 1 1  17 PRO N    N  10.759 -20.638    0.686 1.00 . A A .  17 PRO N    1 1 
        8 11961 1 1  17 PRO O    O  13.755 -21.126   -0.035 1.00 . A A .  17 PRO O    1 1 
        8 11962 1 1  18 ALA C    C  15.093 -17.533   -1.523 1.00 . A A .  18 ALA C    1 1 
        8 11963 1 1  18 ALA CA   C  14.406 -18.894   -1.542 1.00 . A A .  18 ALA CA   1 1 
        8 11964 1 1  18 ALA CB   C  13.830 -19.177   -2.922 1.00 . A A .  18 ALA CB   1 1 
        8 11965 1 1  18 ALA H    H  12.819 -18.172   -0.344 1.00 . A A .  18 ALA H    1 1 
        8 11966 1 1  18 ALA HA   H  15.138 -19.658   -1.321 1.00 . A A .  18 ALA HA   1 1 
        8 11967 1 1  18 ALA HB1  H  14.595 -19.610   -3.549 1.00 . A A .  18 ALA HB1  1 1 
        8 11968 1 1  18 ALA HB2  H  13.004 -19.867   -2.832 1.00 . A A .  18 ALA HB2  1 1 
        8 11969 1 1  18 ALA HB3  H  13.482 -18.255   -3.362 1.00 . A A .  18 ALA HB3  1 1 
        8 11970 1 1  18 ALA N    N  13.359 -18.968   -0.531 1.00 . A A .  18 ALA N    1 1 
        8 11971 1 1  18 ALA O    O  14.764 -16.648   -2.314 1.00 . A A .  18 ALA O    1 1 
        8 11972 1 1  19 THR C    C  17.499 -15.768   -1.790 1.00 . A A .  19 THR C    1 1 
        8 11973 1 1  19 THR CA   C  16.782 -16.117   -0.491 1.00 . A A .  19 THR CA   1 1 
        8 11974 1 1  19 THR CB   C  17.814 -16.179    0.651 1.00 . A A .  19 THR CB   1 1 
        8 11975 1 1  19 THR CG2  C  19.177 -16.604    0.126 1.00 . A A .  19 THR CG2  1 1 
        8 11976 1 1  19 THR H    H  16.267 -18.113   -0.012 1.00 . A A .  19 THR H    1 1 
        8 11977 1 1  19 THR HA   H  16.071 -15.336   -0.262 1.00 . A A .  19 THR HA   1 1 
        8 11978 1 1  19 THR HB   H  17.482 -16.906    1.377 1.00 . A A .  19 THR HB   1 1 
        8 11979 1 1  19 THR HG1  H  18.480 -14.325    0.758 1.00 . A A .  19 THR HG1  1 1 
        8 11980 1 1  19 THR HG21 H  19.659 -15.762   -0.348 1.00 . A A .  19 THR HG21 1 1 
        8 11981 1 1  19 THR HG22 H  19.053 -17.400   -0.594 1.00 . A A .  19 THR HG22 1 1 
        8 11982 1 1  19 THR HG23 H  19.786 -16.952    0.946 1.00 . A A .  19 THR HG23 1 1 
        8 11983 1 1  19 THR N    N  16.050 -17.371   -0.614 1.00 . A A .  19 THR N    1 1 
        8 11984 1 1  19 THR O    O  17.928 -14.631   -1.987 1.00 . A A .  19 THR O    1 1 
        8 11985 1 1  19 THR OG1  O  17.920 -14.900    1.286 1.00 . A A .  19 THR OG1  1 1 
        8 11986 1 1  20 GLU C    C  17.820 -15.253   -4.612 1.00 . A A .  20 GLU C    1 1 
        8 11987 1 1  20 GLU CA   C  18.290 -16.548   -3.955 1.00 . A A .  20 GLU CA   1 1 
        8 11988 1 1  20 GLU CB   C  18.023 -17.731   -4.888 1.00 . A A .  20 GLU CB   1 1 
        8 11989 1 1  20 GLU CD   C  17.590 -20.172   -4.400 1.00 . A A .  20 GLU CD   1 1 
        8 11990 1 1  20 GLU CG   C  18.603 -19.044   -4.388 1.00 . A A .  20 GLU CG   1 1 
        8 11991 1 1  20 GLU H    H  17.261 -17.637   -2.459 1.00 . A A .  20 GLU H    1 1 
        8 11992 1 1  20 GLU HA   H  19.351 -16.480   -3.770 1.00 . A A .  20 GLU HA   1 1 
        8 11993 1 1  20 GLU HB2  H  16.956 -17.853   -5.000 1.00 . A A .  20 GLU HB2  1 1 
        8 11994 1 1  20 GLU HB3  H  18.455 -17.516   -5.855 1.00 . A A .  20 GLU HB3  1 1 
        8 11995 1 1  20 GLU HG2  H  19.434 -19.320   -5.021 1.00 . A A .  20 GLU HG2  1 1 
        8 11996 1 1  20 GLU HG3  H  18.954 -18.905   -3.376 1.00 . A A .  20 GLU HG3  1 1 
        8 11997 1 1  20 GLU N    N  17.624 -16.753   -2.674 1.00 . A A .  20 GLU N    1 1 
        8 11998 1 1  20 GLU O    O  18.610 -14.336   -4.836 1.00 . A A .  20 GLU O    1 1 
        8 11999 1 1  20 GLU OE1  O  17.233 -20.638   -5.503 1.00 . A A .  20 GLU OE1  1 1 
        8 12000 1 1  20 GLU OE2  O  17.154 -20.589   -3.307 1.00 . A A .  20 GLU OE2  1 1 
        8 12001 1 1  21 PHE C    C  16.292 -12.745   -4.758 1.00 . A A .  21 PHE C    1 1 
        8 12002 1 1  21 PHE CA   C  15.953 -14.005   -5.550 1.00 . A A .  21 PHE CA   1 1 
        8 12003 1 1  21 PHE CB   C  14.435 -14.153   -5.669 1.00 . A A .  21 PHE CB   1 1 
        8 12004 1 1  21 PHE CD1  C  13.436 -12.171   -4.498 1.00 . A A .  21 PHE CD1  1 1 
        8 12005 1 1  21 PHE CD2  C  13.217 -14.317   -3.482 1.00 . A A .  21 PHE CD2  1 1 
        8 12006 1 1  21 PHE CE1  C  12.742 -11.599   -3.448 1.00 . A A .  21 PHE CE1  1 1 
        8 12007 1 1  21 PHE CE2  C  12.522 -13.751   -2.430 1.00 . A A .  21 PHE CE2  1 1 
        8 12008 1 1  21 PHE CG   C  13.681 -13.534   -4.527 1.00 . A A .  21 PHE CG   1 1 
        8 12009 1 1  21 PHE CZ   C  12.285 -12.390   -2.412 1.00 . A A .  21 PHE CZ   1 1 
        8 12010 1 1  21 PHE H    H  15.949 -15.950   -4.714 1.00 . A A .  21 PHE H    1 1 
        8 12011 1 1  21 PHE HA   H  16.377 -13.919   -6.539 1.00 . A A .  21 PHE HA   1 1 
        8 12012 1 1  21 PHE HB2  H  14.105 -13.677   -6.580 1.00 . A A .  21 PHE HB2  1 1 
        8 12013 1 1  21 PHE HB3  H  14.185 -15.202   -5.705 1.00 . A A .  21 PHE HB3  1 1 
        8 12014 1 1  21 PHE HD1  H  13.794 -11.551   -5.308 1.00 . A A .  21 PHE HD1  1 1 
        8 12015 1 1  21 PHE HD2  H  13.402 -15.381   -3.493 1.00 . A A .  21 PHE HD2  1 1 
        8 12016 1 1  21 PHE HE1  H  12.559 -10.535   -3.438 1.00 . A A .  21 PHE HE1  1 1 
        8 12017 1 1  21 PHE HE2  H  12.166 -14.371   -1.621 1.00 . A A .  21 PHE HE2  1 1 
        8 12018 1 1  21 PHE HZ   H  11.743 -11.945   -1.592 1.00 . A A .  21 PHE HZ   1 1 
        8 12019 1 1  21 PHE N    N  16.529 -15.186   -4.918 1.00 . A A .  21 PHE N    1 1 
        8 12020 1 1  21 PHE O    O  16.450 -11.665   -5.328 1.00 . A A .  21 PHE O    1 1 
        8 12021 1 1  22 SER C    C  18.129 -11.251   -2.839 1.00 . A A .  22 SER C    1 1 
        8 12022 1 1  22 SER CA   C  16.718 -11.766   -2.571 1.00 . A A .  22 SER CA   1 1 
        8 12023 1 1  22 SER CB   C  16.583 -12.176   -1.103 1.00 . A A .  22 SER CB   1 1 
        8 12024 1 1  22 SER H    H  16.265 -13.779   -3.047 1.00 . A A .  22 SER H    1 1 
        8 12025 1 1  22 SER HA   H  16.013 -10.976   -2.781 1.00 . A A .  22 SER HA   1 1 
        8 12026 1 1  22 SER HB2  H  16.317 -13.221   -1.047 1.00 . A A .  22 SER HB2  1 1 
        8 12027 1 1  22 SER HB3  H  17.526 -12.017   -0.600 1.00 . A A .  22 SER HB3  1 1 
        8 12028 1 1  22 SER HG   H  15.191 -11.935    0.254 1.00 . A A .  22 SER HG   1 1 
        8 12029 1 1  22 SER N    N  16.402 -12.892   -3.442 1.00 . A A .  22 SER N    1 1 
        8 12030 1 1  22 SER O    O  18.492 -10.155   -2.412 1.00 . A A .  22 SER O    1 1 
        8 12031 1 1  22 SER OG   O  15.583 -11.414   -0.450 1.00 . A A .  22 SER OG   1 1 
        8 12032 1 1  23 MET C    C  20.407 -11.264   -5.340 1.00 . A A .  23 MET C    1 1 
        8 12033 1 1  23 MET CA   C  20.290 -11.674   -3.875 1.00 . A A .  23 MET CA   1 1 
        8 12034 1 1  23 MET CB   C  21.243 -12.834   -3.581 1.00 . A A .  23 MET CB   1 1 
        8 12035 1 1  23 MET CE   C  23.631 -14.620   -3.325 1.00 . A A .  23 MET CE   1 1 
        8 12036 1 1  23 MET CG   C  21.927 -12.730   -2.228 1.00 . A A .  23 MET CG   1 1 
        8 12037 1 1  23 MET H    H  18.572 -12.911   -3.861 1.00 . A A .  23 MET H    1 1 
        8 12038 1 1  23 MET HA   H  20.559 -10.833   -3.255 1.00 . A A .  23 MET HA   1 1 
        8 12039 1 1  23 MET HB2  H  20.685 -13.758   -3.609 1.00 . A A .  23 MET HB2  1 1 
        8 12040 1 1  23 MET HB3  H  22.006 -12.861   -4.345 1.00 . A A .  23 MET HB3  1 1 
        8 12041 1 1  23 MET HE1  H  22.891 -14.779   -4.095 1.00 . A A .  23 MET HE1  1 1 
        8 12042 1 1  23 MET HE2  H  24.272 -13.798   -3.606 1.00 . A A .  23 MET HE2  1 1 
        8 12043 1 1  23 MET HE3  H  24.223 -15.516   -3.205 1.00 . A A .  23 MET HE3  1 1 
        8 12044 1 1  23 MET HG2  H  22.630 -11.912   -2.256 1.00 . A A .  23 MET HG2  1 1 
        8 12045 1 1  23 MET HG3  H  21.177 -12.532   -1.476 1.00 . A A .  23 MET HG3  1 1 
        8 12046 1 1  23 MET N    N  18.919 -12.049   -3.549 1.00 . A A .  23 MET N    1 1 
        8 12047 1 1  23 MET O    O  21.261 -10.454   -5.700 1.00 . A A .  23 MET O    1 1 
        8 12048 1 1  23 MET SD   S  22.811 -14.236   -1.779 1.00 . A A .  23 MET SD   1 1 
        8 12049 1 1  24 TRP C    C  18.438 -10.540   -7.955 1.00 . A A .  24 TRP C    1 1 
        8 12050 1 1  24 TRP CA   C  19.552 -11.520   -7.604 1.00 . A A .  24 TRP CA   1 1 
        8 12051 1 1  24 TRP CB   C  19.399 -12.801   -8.424 1.00 . A A .  24 TRP CB   1 1 
        8 12052 1 1  24 TRP CD1  C  20.600 -14.733   -7.243 1.00 . A A .  24 TRP CD1  1 1 
        8 12053 1 1  24 TRP CD2  C  21.711 -13.892   -8.997 1.00 . A A .  24 TRP CD2  1 1 
        8 12054 1 1  24 TRP CE2  C  22.474 -14.938   -8.441 1.00 . A A .  24 TRP CE2  1 1 
        8 12055 1 1  24 TRP CE3  C  22.210 -13.214  -10.112 1.00 . A A .  24 TRP CE3  1 1 
        8 12056 1 1  24 TRP CG   C  20.517 -13.778   -8.216 1.00 . A A .  24 TRP CG   1 1 
        8 12057 1 1  24 TRP CH2  C  24.171 -14.638  -10.056 1.00 . A A .  24 TRP CH2  1 1 
        8 12058 1 1  24 TRP CZ2  C  23.707 -15.319   -8.964 1.00 . A A .  24 TRP CZ2  1 1 
        8 12059 1 1  24 TRP CZ3  C  23.434 -13.593  -10.630 1.00 . A A .  24 TRP CZ3  1 1 
        8 12060 1 1  24 TRP H    H  18.887 -12.466   -5.830 1.00 . A A .  24 TRP H    1 1 
        8 12061 1 1  24 TRP HA   H  20.504 -11.065   -7.838 1.00 . A A .  24 TRP HA   1 1 
        8 12062 1 1  24 TRP HB2  H  18.475 -13.289   -8.149 1.00 . A A .  24 TRP HB2  1 1 
        8 12063 1 1  24 TRP HB3  H  19.369 -12.547   -9.474 1.00 . A A .  24 TRP HB3  1 1 
        8 12064 1 1  24 TRP HD1  H  19.847 -14.899   -6.488 1.00 . A A .  24 TRP HD1  1 1 
        8 12065 1 1  24 TRP HE1  H  22.064 -16.171   -6.794 1.00 . A A .  24 TRP HE1  1 1 
        8 12066 1 1  24 TRP HE3  H  21.657 -12.406  -10.568 1.00 . A A .  24 TRP HE3  1 1 
        8 12067 1 1  24 TRP HH2  H  25.122 -14.900  -10.493 1.00 . A A .  24 TRP HH2  1 1 
        8 12068 1 1  24 TRP HZ2  H  24.286 -16.123   -8.534 1.00 . A A .  24 TRP HZ2  1 1 
        8 12069 1 1  24 TRP HZ3  H  23.836 -13.081  -11.491 1.00 . A A .  24 TRP HZ3  1 1 
        8 12070 1 1  24 TRP N    N  19.545 -11.827   -6.178 1.00 . A A .  24 TRP N    1 1 
        8 12071 1 1  24 TRP NE1  N  21.775 -15.434   -7.372 1.00 . A A .  24 TRP NE1  1 1 
        8 12072 1 1  24 TRP O    O  17.953 -10.518   -9.087 1.00 . A A .  24 TRP O    1 1 
        8 12073 1 1  25 ILE C    C  17.243  -7.481   -6.382 1.00 . A A .  25 ILE C    1 1 
        8 12074 1 1  25 ILE CA   C  16.981  -8.749   -7.188 1.00 . A A .  25 ILE CA   1 1 
        8 12075 1 1  25 ILE CB   C  15.602  -9.315   -6.802 1.00 . A A .  25 ILE CB   1 1 
        8 12076 1 1  25 ILE CD1  C  14.941 -10.135   -9.119 1.00 . A A .  25 ILE CD1  1 1 
        8 12077 1 1  25 ILE CG1  C  15.251 -10.512   -7.687 1.00 . A A .  25 ILE CG1  1 1 
        8 12078 1 1  25 ILE CG2  C  14.536  -8.235   -6.915 1.00 . A A .  25 ILE CG2  1 1 
        8 12079 1 1  25 ILE H    H  18.463  -9.797   -6.100 1.00 . A A .  25 ILE H    1 1 
        8 12080 1 1  25 ILE HA   H  16.963  -8.497   -8.239 1.00 . A A .  25 ILE HA   1 1 
        8 12081 1 1  25 ILE HB   H  15.645  -9.637   -5.773 1.00 . A A .  25 ILE HB   1 1 
        8 12082 1 1  25 ILE HD11 H  14.081  -9.481   -9.141 1.00 . A A .  25 ILE HD11 1 1 
        8 12083 1 1  25 ILE HD12 H  15.790  -9.629   -9.551 1.00 . A A .  25 ILE HD12 1 1 
        8 12084 1 1  25 ILE HD13 H  14.727 -11.029   -9.688 1.00 . A A .  25 ILE HD13 1 1 
        8 12085 1 1  25 ILE HG12 H  16.083 -11.199   -7.699 1.00 . A A .  25 ILE HG12 1 1 
        8 12086 1 1  25 ILE HG13 H  14.384 -11.010   -7.279 1.00 . A A .  25 ILE HG13 1 1 
        8 12087 1 1  25 ILE HG21 H  14.397  -7.764   -5.954 1.00 . A A .  25 ILE HG21 1 1 
        8 12088 1 1  25 ILE HG22 H  14.850  -7.495   -7.636 1.00 . A A .  25 ILE HG22 1 1 
        8 12089 1 1  25 ILE HG23 H  13.606  -8.679   -7.236 1.00 . A A .  25 ILE HG23 1 1 
        8 12090 1 1  25 ILE N    N  18.038  -9.732   -6.980 1.00 . A A .  25 ILE N    1 1 
        8 12091 1 1  25 ILE O    O  17.029  -6.370   -6.867 1.00 . A A .  25 ILE O    1 1 
        8 12092 1 1  26 ARG C    C  18.828  -5.474   -5.005 1.00 . A A .  26 ARG C    1 1 
        8 12093 1 1  26 ARG CA   C  17.999  -6.527   -4.275 1.00 . A A .  26 ARG CA   1 1 
        8 12094 1 1  26 ARG CB   C  18.743  -7.000   -3.025 1.00 . A A .  26 ARG CB   1 1 
        8 12095 1 1  26 ARG CD   C  18.613  -7.701   -0.615 1.00 . A A .  26 ARG CD   1 1 
        8 12096 1 1  26 ARG CG   C  17.857  -7.111   -1.795 1.00 . A A .  26 ARG CG   1 1 
        8 12097 1 1  26 ARG CZ   C  18.037  -8.671    1.569 1.00 . A A .  26 ARG CZ   1 1 
        8 12098 1 1  26 ARG H    H  17.858  -8.567   -4.819 1.00 . A A .  26 ARG H    1 1 
        8 12099 1 1  26 ARG HA   H  17.059  -6.085   -3.979 1.00 . A A .  26 ARG HA   1 1 
        8 12100 1 1  26 ARG HB2  H  19.171  -7.972   -3.221 1.00 . A A .  26 ARG HB2  1 1 
        8 12101 1 1  26 ARG HB3  H  19.537  -6.302   -2.808 1.00 . A A .  26 ARG HB3  1 1 
        8 12102 1 1  26 ARG HD2  H  19.355  -8.391   -0.989 1.00 . A A .  26 ARG HD2  1 1 
        8 12103 1 1  26 ARG HD3  H  19.103  -6.900   -0.082 1.00 . A A .  26 ARG HD3  1 1 
        8 12104 1 1  26 ARG HE   H  16.859  -8.707   -0.040 1.00 . A A .  26 ARG HE   1 1 
        8 12105 1 1  26 ARG HG2  H  17.504  -6.126   -1.526 1.00 . A A .  26 ARG HG2  1 1 
        8 12106 1 1  26 ARG HG3  H  17.015  -7.746   -2.026 1.00 . A A .  26 ARG HG3  1 1 
        8 12107 1 1  26 ARG HH11 H  19.853  -7.792    1.482 1.00 . A A .  26 ARG HH11 1 1 
        8 12108 1 1  26 ARG HH12 H  19.435  -8.479    3.016 1.00 . A A .  26 ARG HH12 1 1 
        8 12109 1 1  26 ARG HH21 H  16.296  -9.616    1.975 1.00 . A A .  26 ARG HH21 1 1 
        8 12110 1 1  26 ARG HH22 H  17.411  -9.517    3.295 1.00 . A A .  26 ARG HH22 1 1 
        8 12111 1 1  26 ARG N    N  17.708  -7.656   -5.149 1.00 . A A .  26 ARG N    1 1 
        8 12112 1 1  26 ARG NE   N  17.727  -8.410    0.304 1.00 . A A .  26 ARG NE   1 1 
        8 12113 1 1  26 ARG NH1  N  19.204  -8.283    2.063 1.00 . A A .  26 ARG NH1  1 1 
        8 12114 1 1  26 ARG NH2  N  17.177  -9.321    2.343 1.00 . A A .  26 ARG NH2  1 1 
        8 12115 1 1  26 ARG O    O  18.427  -4.318   -5.143 1.00 . A A .  26 ARG O    1 1 
        8 12116 1 1  27 PRO C    C  20.389  -4.607   -7.583 1.00 . A A .  27 PRO C    1 1 
        8 12117 1 1  27 PRO CA   C  20.924  -4.989   -6.207 1.00 . A A .  27 PRO CA   1 1 
        8 12118 1 1  27 PRO CB   C  22.202  -5.820   -6.343 1.00 . A A .  27 PRO CB   1 1 
        8 12119 1 1  27 PRO CD   C  20.555  -7.244   -5.356 1.00 . A A .  27 PRO CD   1 1 
        8 12120 1 1  27 PRO CG   C  21.742  -7.236   -6.279 1.00 . A A .  27 PRO CG   1 1 
        8 12121 1 1  27 PRO HA   H  21.133  -4.093   -5.642 1.00 . A A .  27 PRO HA   1 1 
        8 12122 1 1  27 PRO HB2  H  22.679  -5.601   -7.287 1.00 . A A .  27 PRO HB2  1 1 
        8 12123 1 1  27 PRO HB3  H  22.875  -5.587   -5.531 1.00 . A A .  27 PRO HB3  1 1 
        8 12124 1 1  27 PRO HD2  H  19.832  -7.979   -5.678 1.00 . A A .  27 PRO HD2  1 1 
        8 12125 1 1  27 PRO HD3  H  20.868  -7.440   -4.341 1.00 . A A .  27 PRO HD3  1 1 
        8 12126 1 1  27 PRO HG2  H  21.454  -7.572   -7.263 1.00 . A A .  27 PRO HG2  1 1 
        8 12127 1 1  27 PRO HG3  H  22.529  -7.860   -5.883 1.00 . A A .  27 PRO HG3  1 1 
        8 12128 1 1  27 PRO N    N  20.013  -5.881   -5.484 1.00 . A A .  27 PRO N    1 1 
        8 12129 1 1  27 PRO O    O  20.943  -3.736   -8.256 1.00 . A A .  27 PRO O    1 1 
        8 12130 1 1  28 LEU C    C  17.706  -3.836   -9.196 1.00 . A A .  28 LEU C    1 1 
        8 12131 1 1  28 LEU CA   C  18.699  -4.990   -9.293 1.00 . A A .  28 LEU CA   1 1 
        8 12132 1 1  28 LEU CB   C  17.993  -6.241   -9.819 1.00 . A A .  28 LEU CB   1 1 
        8 12133 1 1  28 LEU CD1  C  18.358  -8.404  -11.033 1.00 . A A .  28 LEU CD1  1 1 
        8 12134 1 1  28 LEU CD2  C  20.313  -7.147  -10.107 1.00 . A A .  28 LEU CD2  1 1 
        8 12135 1 1  28 LEU CG   C  18.848  -7.506   -9.907 1.00 . A A .  28 LEU CG   1 1 
        8 12136 1 1  28 LEU H    H  18.913  -5.944   -7.416 1.00 . A A .  28 LEU H    1 1 
        8 12137 1 1  28 LEU HA   H  19.486  -4.715   -9.979 1.00 . A A .  28 LEU HA   1 1 
        8 12138 1 1  28 LEU HB2  H  17.160  -6.450   -9.165 1.00 . A A .  28 LEU HB2  1 1 
        8 12139 1 1  28 LEU HB3  H  17.624  -6.020  -10.810 1.00 . A A .  28 LEU HB3  1 1 
        8 12140 1 1  28 LEU HD11 H  18.711  -8.020  -11.978 1.00 . A A .  28 LEU HD11 1 1 
        8 12141 1 1  28 LEU HD12 H  17.278  -8.423  -11.034 1.00 . A A .  28 LEU HD12 1 1 
        8 12142 1 1  28 LEU HD13 H  18.736  -9.405  -10.885 1.00 . A A .  28 LEU HD13 1 1 
        8 12143 1 1  28 LEU HD21 H  20.756  -6.901   -9.154 1.00 . A A .  28 LEU HD21 1 1 
        8 12144 1 1  28 LEU HD22 H  20.388  -6.297  -10.769 1.00 . A A .  28 LEU HD22 1 1 
        8 12145 1 1  28 LEU HD23 H  20.833  -7.989  -10.540 1.00 . A A .  28 LEU HD23 1 1 
        8 12146 1 1  28 LEU HG   H  18.761  -8.057   -8.980 1.00 . A A .  28 LEU HG   1 1 
        8 12147 1 1  28 LEU N    N  19.309  -5.262   -7.996 1.00 . A A .  28 LEU N    1 1 
        8 12148 1 1  28 LEU O    O  17.258  -3.480   -8.106 1.00 . A A .  28 LEU O    1 1 
        8 12149 1 1  29 GLN C    C  15.238  -2.470  -11.287 1.00 . A A .  29 GLN C    1 1 
        8 12150 1 1  29 GLN CA   C  16.425  -2.144  -10.387 1.00 . A A .  29 GLN CA   1 1 
        8 12151 1 1  29 GLN CB   C  17.124  -0.877  -10.883 1.00 . A A .  29 GLN CB   1 1 
        8 12152 1 1  29 GLN CD   C  15.012   0.508  -10.950 1.00 . A A .  29 GLN CD   1 1 
        8 12153 1 1  29 GLN CG   C  16.439   0.408  -10.446 1.00 . A A .  29 GLN CG   1 1 
        8 12154 1 1  29 GLN H    H  17.758  -3.585  -11.179 1.00 . A A .  29 GLN H    1 1 
        8 12155 1 1  29 GLN HA   H  16.065  -1.975   -9.384 1.00 . A A .  29 GLN HA   1 1 
        8 12156 1 1  29 GLN HB2  H  18.136  -0.866  -10.506 1.00 . A A .  29 GLN HB2  1 1 
        8 12157 1 1  29 GLN HB3  H  17.152  -0.895  -11.963 1.00 . A A .  29 GLN HB3  1 1 
        8 12158 1 1  29 GLN HE21 H  15.577  -0.123  -12.748 1.00 . A A .  29 GLN HE21 1 1 
        8 12159 1 1  29 GLN HE22 H  13.894   0.225  -12.569 1.00 . A A .  29 GLN HE22 1 1 
        8 12160 1 1  29 GLN HG2  H  16.426   0.444   -9.367 1.00 . A A .  29 GLN HG2  1 1 
        8 12161 1 1  29 GLN HG3  H  17.000   1.248  -10.827 1.00 . A A .  29 GLN HG3  1 1 
        8 12162 1 1  29 GLN N    N  17.366  -3.257  -10.343 1.00 . A A .  29 GLN N    1 1 
        8 12163 1 1  29 GLN NE2  N  14.807   0.170  -12.217 1.00 . A A .  29 GLN NE2  1 1 
        8 12164 1 1  29 GLN O    O  15.368  -2.516  -12.510 1.00 . A A .  29 GLN O    1 1 
        8 12165 1 1  29 GLN OE1  O  14.105   0.887  -10.208 1.00 . A A .  29 GLN OE1  1 1 
        8 12166 1 1  30 ALA C    C  12.046  -1.762  -11.692 1.00 . A A .  30 ALA C    1 1 
        8 12167 1 1  30 ALA CA   C  12.871  -3.016  -11.420 1.00 . A A .  30 ALA CA   1 1 
        8 12168 1 1  30 ALA CB   C  12.040  -4.042  -10.663 1.00 . A A .  30 ALA CB   1 1 
        8 12169 1 1  30 ALA H    H  14.041  -2.644   -9.696 1.00 . A A .  30 ALA H    1 1 
        8 12170 1 1  30 ALA HA   H  13.166  -3.452  -12.363 1.00 . A A .  30 ALA HA   1 1 
        8 12171 1 1  30 ALA HB1  H  12.697  -4.698  -10.111 1.00 . A A .  30 ALA HB1  1 1 
        8 12172 1 1  30 ALA HB2  H  11.378  -3.534   -9.978 1.00 . A A .  30 ALA HB2  1 1 
        8 12173 1 1  30 ALA HB3  H  11.458  -4.621  -11.365 1.00 . A A .  30 ALA HB3  1 1 
        8 12174 1 1  30 ALA N    N  14.081  -2.696  -10.674 1.00 . A A .  30 ALA N    1 1 
        8 12175 1 1  30 ALA O    O  11.716  -1.014  -10.773 1.00 . A A .  30 ALA O    1 1 
        8 12176 1 1  31 GLU C    C   9.580  -0.796  -13.920 1.00 . A A .  31 GLU C    1 1 
        8 12177 1 1  31 GLU CA   C  10.933  -0.374  -13.353 1.00 . A A .  31 GLU CA   1 1 
        8 12178 1 1  31 GLU CB   C  11.695   0.457  -14.387 1.00 . A A .  31 GLU CB   1 1 
        8 12179 1 1  31 GLU CD   C   9.825   2.102  -14.809 1.00 . A A .  31 GLU CD   1 1 
        8 12180 1 1  31 GLU CG   C  10.797   1.113  -15.423 1.00 . A A .  31 GLU CG   1 1 
        8 12181 1 1  31 GLU H    H  12.011  -2.172  -13.649 1.00 . A A .  31 GLU H    1 1 
        8 12182 1 1  31 GLU HA   H  10.769   0.227  -12.472 1.00 . A A .  31 GLU HA   1 1 
        8 12183 1 1  31 GLU HB2  H  12.244   1.233  -13.874 1.00 . A A .  31 GLU HB2  1 1 
        8 12184 1 1  31 GLU HB3  H  12.394  -0.185  -14.902 1.00 . A A .  31 GLU HB3  1 1 
        8 12185 1 1  31 GLU HG2  H  11.415   1.635  -16.137 1.00 . A A .  31 GLU HG2  1 1 
        8 12186 1 1  31 GLU HG3  H  10.233   0.344  -15.930 1.00 . A A .  31 GLU HG3  1 1 
        8 12187 1 1  31 GLU N    N  11.718  -1.539  -12.961 1.00 . A A .  31 GLU N    1 1 
        8 12188 1 1  31 GLU O    O   9.504  -1.648  -14.806 1.00 . A A .  31 GLU O    1 1 
        8 12189 1 1  31 GLU OE1  O   9.893   2.316  -13.581 1.00 . A A .  31 GLU OE1  1 1 
        8 12190 1 1  31 GLU OE2  O   8.996   2.661  -15.557 1.00 . A A .  31 GLU OE2  1 1 
        8 12191 1 1  32 LEU C    C   6.777   0.361  -15.051 1.00 . A A .  32 LEU C    1 1 
        8 12192 1 1  32 LEU CA   C   7.164  -0.505  -13.856 1.00 . A A .  32 LEU CA   1 1 
        8 12193 1 1  32 LEU CB   C   6.163  -0.300  -12.718 1.00 . A A .  32 LEU CB   1 1 
        8 12194 1 1  32 LEU CD1  C   5.668  -1.509  -10.578 1.00 . A A .  32 LEU CD1  1 1 
        8 12195 1 1  32 LEU CD2  C   4.147  -1.779  -12.545 1.00 . A A .  32 LEU CD2  1 1 
        8 12196 1 1  32 LEU CG   C   5.586  -1.572  -12.096 1.00 . A A .  32 LEU CG   1 1 
        8 12197 1 1  32 LEU H    H   8.639   0.478  -12.700 1.00 . A A .  32 LEU H    1 1 
        8 12198 1 1  32 LEU HA   H   7.147  -1.542  -14.158 1.00 . A A .  32 LEU HA   1 1 
        8 12199 1 1  32 LEU HB2  H   6.660   0.254  -11.936 1.00 . A A .  32 LEU HB2  1 1 
        8 12200 1 1  32 LEU HB3  H   5.340   0.284  -13.104 1.00 . A A .  32 LEU HB3  1 1 
        8 12201 1 1  32 LEU HD11 H   4.682  -1.344  -10.171 1.00 . A A .  32 LEU HD11 1 1 
        8 12202 1 1  32 LEU HD12 H   6.318  -0.697  -10.287 1.00 . A A .  32 LEU HD12 1 1 
        8 12203 1 1  32 LEU HD13 H   6.064  -2.440  -10.200 1.00 . A A .  32 LEU HD13 1 1 
        8 12204 1 1  32 LEU HD21 H   3.977  -1.242  -13.466 1.00 . A A .  32 LEU HD21 1 1 
        8 12205 1 1  32 LEU HD22 H   3.475  -1.410  -11.784 1.00 . A A .  32 LEU HD22 1 1 
        8 12206 1 1  32 LEU HD23 H   3.968  -2.832  -12.704 1.00 . A A .  32 LEU HD23 1 1 
        8 12207 1 1  32 LEU HG   H   6.166  -2.422  -12.426 1.00 . A A .  32 LEU HG   1 1 
        8 12208 1 1  32 LEU N    N   8.516  -0.193  -13.403 1.00 . A A .  32 LEU N    1 1 
        8 12209 1 1  32 LEU O    O   6.710   1.586  -14.947 1.00 . A A .  32 LEU O    1 1 
        8 12210 1 1  33 SER C    C   4.631   0.387  -17.604 1.00 . A A .  33 SER C    1 1 
        8 12211 1 1  33 SER CA   C   6.143   0.427  -17.400 1.00 . A A .  33 SER CA   1 1 
        8 12212 1 1  33 SER CB   C   6.849  -0.181  -18.613 1.00 . A A .  33 SER CB   1 1 
        8 12213 1 1  33 SER H    H   6.593  -1.261  -16.205 1.00 . A A .  33 SER H    1 1 
        8 12214 1 1  33 SER HA   H   6.452   1.456  -17.292 1.00 . A A .  33 SER HA   1 1 
        8 12215 1 1  33 SER HB2  H   6.272  -1.016  -18.981 1.00 . A A .  33 SER HB2  1 1 
        8 12216 1 1  33 SER HB3  H   6.934   0.567  -19.389 1.00 . A A .  33 SER HB3  1 1 
        8 12217 1 1  33 SER HG   H   8.785  -0.276  -18.892 1.00 . A A .  33 SER HG   1 1 
        8 12218 1 1  33 SER N    N   6.522  -0.284  -16.185 1.00 . A A .  33 SER N    1 1 
        8 12219 1 1  33 SER O    O   3.873   0.153  -16.662 1.00 . A A .  33 SER O    1 1 
        8 12220 1 1  33 SER OG   O   8.147  -0.636  -18.273 1.00 . A A .  33 SER OG   1 1 
        8 12221 1 1  34 ASP C    C   2.105  -0.647  -18.620 1.00 . A A .  34 ASP C    1 1 
        8 12222 1 1  34 ASP CA   C   2.780   0.606  -19.169 1.00 . A A .  34 ASP CA   1 1 
        8 12223 1 1  34 ASP CB   C   2.586   0.683  -20.684 1.00 . A A .  34 ASP CB   1 1 
        8 12224 1 1  34 ASP CG   C   2.123   2.053  -21.139 1.00 . A A .  34 ASP CG   1 1 
        8 12225 1 1  34 ASP H    H   4.855   0.798  -19.547 1.00 . A A .  34 ASP H    1 1 
        8 12226 1 1  34 ASP HA   H   2.328   1.473  -18.712 1.00 . A A .  34 ASP HA   1 1 
        8 12227 1 1  34 ASP HB2  H   3.523   0.460  -21.172 1.00 . A A .  34 ASP HB2  1 1 
        8 12228 1 1  34 ASP HB3  H   1.846  -0.045  -20.983 1.00 . A A .  34 ASP HB3  1 1 
        8 12229 1 1  34 ASP N    N   4.201   0.617  -18.839 1.00 . A A .  34 ASP N    1 1 
        8 12230 1 1  34 ASP O    O   0.909  -0.643  -18.332 1.00 . A A .  34 ASP O    1 1 
        8 12231 1 1  34 ASP OD1  O   2.843   3.040  -20.879 1.00 . A A .  34 ASP OD1  1 1 
        8 12232 1 1  34 ASP OD2  O   1.040   2.138  -21.756 1.00 . A A .  34 ASP OD2  1 1 
        8 12233 1 1  35 ASN C    C   3.408  -4.079  -18.050 1.00 . A A .  35 ASN C    1 1 
        8 12234 1 1  35 ASN CA   C   2.356  -2.978  -17.965 1.00 . A A .  35 ASN CA   1 1 
        8 12235 1 1  35 ASN CB   C   1.106  -3.389  -18.745 1.00 . A A .  35 ASN CB   1 1 
        8 12236 1 1  35 ASN CG   C  -0.127  -3.461  -17.865 1.00 . A A .  35 ASN CG   1 1 
        8 12237 1 1  35 ASN H    H   3.826  -1.658  -18.725 1.00 . A A .  35 ASN H    1 1 
        8 12238 1 1  35 ASN HA   H   2.090  -2.829  -16.929 1.00 . A A .  35 ASN HA   1 1 
        8 12239 1 1  35 ASN HB2  H   0.924  -2.668  -19.528 1.00 . A A .  35 ASN HB2  1 1 
        8 12240 1 1  35 ASN HB3  H   1.268  -4.361  -19.187 1.00 . A A .  35 ASN HB3  1 1 
        8 12241 1 1  35 ASN HD21 H  -0.521  -5.296  -18.524 1.00 . A A .  35 ASN HD21 1 1 
        8 12242 1 1  35 ASN HD22 H  -1.634  -4.659  -17.367 1.00 . A A .  35 ASN HD22 1 1 
        8 12243 1 1  35 ASN N    N   2.880  -1.717  -18.478 1.00 . A A .  35 ASN N    1 1 
        8 12244 1 1  35 ASN ND2  N  -0.832  -4.585  -17.925 1.00 . A A .  35 ASN ND2  1 1 
        8 12245 1 1  35 ASN O    O   3.098  -5.226  -18.375 1.00 . A A .  35 ASN O    1 1 
        8 12246 1 1  35 ASN OD1  O  -0.442  -2.517  -17.141 1.00 . A A .  35 ASN OD1  1 1 
        8 12247 1 1  36 THR C    C   6.868  -4.281  -16.839 1.00 . A A .  36 THR C    1 1 
        8 12248 1 1  36 THR CA   C   5.753  -4.680  -17.799 1.00 . A A .  36 THR CA   1 1 
        8 12249 1 1  36 THR CB   C   6.334  -4.804  -19.220 1.00 . A A .  36 THR CB   1 1 
        8 12250 1 1  36 THR CG2  C   7.110  -6.103  -19.376 1.00 . A A .  36 THR CG2  1 1 
        8 12251 1 1  36 THR H    H   4.838  -2.794  -17.504 1.00 . A A .  36 THR H    1 1 
        8 12252 1 1  36 THR HA   H   5.366  -5.645  -17.506 1.00 . A A .  36 THR HA   1 1 
        8 12253 1 1  36 THR HB   H   7.008  -3.976  -19.390 1.00 . A A .  36 THR HB   1 1 
        8 12254 1 1  36 THR HG1  H   5.653  -4.789  -21.071 1.00 . A A .  36 THR HG1  1 1 
        8 12255 1 1  36 THR HG21 H   8.142  -5.881  -19.607 1.00 . A A .  36 THR HG21 1 1 
        8 12256 1 1  36 THR HG22 H   6.679  -6.685  -20.177 1.00 . A A .  36 THR HG22 1 1 
        8 12257 1 1  36 THR HG23 H   7.060  -6.664  -18.456 1.00 . A A .  36 THR HG23 1 1 
        8 12258 1 1  36 THR N    N   4.655  -3.723  -17.756 1.00 . A A .  36 THR N    1 1 
        8 12259 1 1  36 THR O    O   7.433  -3.192  -16.946 1.00 . A A .  36 THR O    1 1 
        8 12260 1 1  36 THR OG1  O   5.279  -4.753  -20.187 1.00 . A A .  36 THR OG1  1 1 
        8 12261 1 1  37 LEU C    C   9.598  -5.308  -15.471 1.00 . A A .  37 LEU C    1 1 
        8 12262 1 1  37 LEU CA   C   8.231  -4.910  -14.923 1.00 . A A .  37 LEU CA   1 1 
        8 12263 1 1  37 LEU CB   C   7.946  -5.672  -13.627 1.00 . A A .  37 LEU CB   1 1 
        8 12264 1 1  37 LEU CD1  C   8.191  -5.786  -11.135 1.00 . A A .  37 LEU CD1  1 1 
        8 12265 1 1  37 LEU CD2  C   9.222  -3.894  -12.405 1.00 . A A .  37 LEU CD2  1 1 
        8 12266 1 1  37 LEU CG   C   8.050  -4.862  -12.335 1.00 . A A .  37 LEU CG   1 1 
        8 12267 1 1  37 LEU H    H   6.696  -6.020  -15.867 1.00 . A A .  37 LEU H    1 1 
        8 12268 1 1  37 LEU HA   H   8.235  -3.850  -14.714 1.00 . A A .  37 LEU HA   1 1 
        8 12269 1 1  37 LEU HB2  H   6.944  -6.068  -13.690 1.00 . A A .  37 LEU HB2  1 1 
        8 12270 1 1  37 LEU HB3  H   8.651  -6.489  -13.564 1.00 . A A .  37 LEU HB3  1 1 
        8 12271 1 1  37 LEU HD11 H   8.567  -6.743  -11.461 1.00 . A A .  37 LEU HD11 1 1 
        8 12272 1 1  37 LEU HD12 H   7.226  -5.917  -10.668 1.00 . A A .  37 LEU HD12 1 1 
        8 12273 1 1  37 LEU HD13 H   8.878  -5.350  -10.425 1.00 . A A .  37 LEU HD13 1 1 
        8 12274 1 1  37 LEU HD21 H   8.947  -3.038  -13.004 1.00 . A A .  37 LEU HD21 1 1 
        8 12275 1 1  37 LEU HD22 H  10.071  -4.389  -12.855 1.00 . A A .  37 LEU HD22 1 1 
        8 12276 1 1  37 LEU HD23 H   9.480  -3.568  -11.409 1.00 . A A .  37 LEU HD23 1 1 
        8 12277 1 1  37 LEU HG   H   7.145  -4.284  -12.206 1.00 . A A .  37 LEU HG   1 1 
        8 12278 1 1  37 LEU N    N   7.181  -5.169  -15.902 1.00 . A A .  37 LEU N    1 1 
        8 12279 1 1  37 LEU O    O   9.930  -6.491  -15.539 1.00 . A A .  37 LEU O    1 1 
        8 12280 1 1  38 ALA C    C  12.784  -4.410  -15.314 1.00 . A A .  38 ALA C    1 1 
        8 12281 1 1  38 ALA CA   C  11.719  -4.557  -16.396 1.00 . A A .  38 ALA CA   1 1 
        8 12282 1 1  38 ALA CB   C  12.005  -3.611  -17.553 1.00 . A A .  38 ALA CB   1 1 
        8 12283 1 1  38 ALA H    H  10.066  -3.389  -15.780 1.00 . A A .  38 ALA H    1 1 
        8 12284 1 1  38 ALA HA   H  11.744  -5.569  -16.777 1.00 . A A .  38 ALA HA   1 1 
        8 12285 1 1  38 ALA HB1  H  11.473  -2.683  -17.397 1.00 . A A .  38 ALA HB1  1 1 
        8 12286 1 1  38 ALA HB2  H  13.065  -3.414  -17.603 1.00 . A A .  38 ALA HB2  1 1 
        8 12287 1 1  38 ALA HB3  H  11.677  -4.063  -18.477 1.00 . A A .  38 ALA HB3  1 1 
        8 12288 1 1  38 ALA N    N  10.387  -4.312  -15.859 1.00 . A A .  38 ALA N    1 1 
        8 12289 1 1  38 ALA O    O  12.826  -3.405  -14.604 1.00 . A A .  38 ALA O    1 1 
        8 12290 1 1  39 LEU C    C  16.004  -4.869  -14.795 1.00 . A A .  39 LEU C    1 1 
        8 12291 1 1  39 LEU CA   C  14.706  -5.401  -14.197 1.00 . A A .  39 LEU CA   1 1 
        8 12292 1 1  39 LEU CB   C  14.928  -6.806  -13.635 1.00 . A A .  39 LEU CB   1 1 
        8 12293 1 1  39 LEU CD1  C  15.075  -5.940  -11.288 1.00 . A A .  39 LEU CD1  1 1 
        8 12294 1 1  39 LEU CD2  C  12.981  -7.059  -12.076 1.00 . A A .  39 LEU CD2  1 1 
        8 12295 1 1  39 LEU CG   C  14.499  -7.025  -12.184 1.00 . A A .  39 LEU CG   1 1 
        8 12296 1 1  39 LEU H    H  13.557  -6.192  -15.788 1.00 . A A .  39 LEU H    1 1 
        8 12297 1 1  39 LEU HA   H  14.399  -4.746  -13.395 1.00 . A A .  39 LEU HA   1 1 
        8 12298 1 1  39 LEU HB2  H  14.376  -7.499  -14.251 1.00 . A A .  39 LEU HB2  1 1 
        8 12299 1 1  39 LEU HB3  H  15.984  -7.026  -13.706 1.00 . A A .  39 LEU HB3  1 1 
        8 12300 1 1  39 LEU HD11 H  14.335  -5.169  -11.134 1.00 . A A .  39 LEU HD11 1 1 
        8 12301 1 1  39 LEU HD12 H  15.949  -5.512  -11.756 1.00 . A A .  39 LEU HD12 1 1 
        8 12302 1 1  39 LEU HD13 H  15.352  -6.369  -10.336 1.00 . A A .  39 LEU HD13 1 1 
        8 12303 1 1  39 LEU HD21 H  12.593  -6.055  -12.162 1.00 . A A .  39 LEU HD21 1 1 
        8 12304 1 1  39 LEU HD22 H  12.698  -7.474  -11.119 1.00 . A A .  39 LEU HD22 1 1 
        8 12305 1 1  39 LEU HD23 H  12.578  -7.671  -12.869 1.00 . A A .  39 LEU HD23 1 1 
        8 12306 1 1  39 LEU HG   H  14.881  -7.977  -11.842 1.00 . A A .  39 LEU HG   1 1 
        8 12307 1 1  39 LEU N    N  13.641  -5.418  -15.193 1.00 . A A .  39 LEU N    1 1 
        8 12308 1 1  39 LEU O    O  16.270  -5.048  -15.984 1.00 . A A .  39 LEU O    1 1 
        8 12309 1 1  40 TYR C    C  19.233  -4.178  -13.560 1.00 . A A .  40 TYR C    1 1 
        8 12310 1 1  40 TYR CA   C  18.079  -3.658  -14.412 1.00 . A A .  40 TYR CA   1 1 
        8 12311 1 1  40 TYR CB   C  18.037  -2.130  -14.355 1.00 . A A .  40 TYR CB   1 1 
        8 12312 1 1  40 TYR CD1  C  16.626  -1.485  -16.348 1.00 . A A .  40 TYR CD1  1 1 
        8 12313 1 1  40 TYR CD2  C  18.925  -0.855  -16.346 1.00 . A A .  40 TYR CD2  1 1 
        8 12314 1 1  40 TYR CE1  C  16.459  -0.892  -17.584 1.00 . A A .  40 TYR CE1  1 1 
        8 12315 1 1  40 TYR CE2  C  18.767  -0.258  -17.582 1.00 . A A .  40 TYR CE2  1 1 
        8 12316 1 1  40 TYR CG   C  17.859  -1.478  -15.708 1.00 . A A .  40 TYR CG   1 1 
        8 12317 1 1  40 TYR CZ   C  17.533  -0.279  -18.197 1.00 . A A .  40 TYR CZ   1 1 
        8 12318 1 1  40 TYR H    H  16.542  -4.105  -13.028 1.00 . A A .  40 TYR H    1 1 
        8 12319 1 1  40 TYR HA   H  18.235  -3.966  -15.435 1.00 . A A .  40 TYR HA   1 1 
        8 12320 1 1  40 TYR HB2  H  17.214  -1.822  -13.729 1.00 . A A .  40 TYR HB2  1 1 
        8 12321 1 1  40 TYR HB3  H  18.961  -1.766  -13.931 1.00 . A A .  40 TYR HB3  1 1 
        8 12322 1 1  40 TYR HD1  H  15.787  -1.965  -15.865 1.00 . A A .  40 TYR HD1  1 1 
        8 12323 1 1  40 TYR HD2  H  19.890  -0.840  -15.862 1.00 . A A .  40 TYR HD2  1 1 
        8 12324 1 1  40 TYR HE1  H  15.493  -0.908  -18.066 1.00 . A A .  40 TYR HE1  1 1 
        8 12325 1 1  40 TYR HE2  H  19.607   0.222  -18.062 1.00 . A A .  40 TYR HE2  1 1 
        8 12326 1 1  40 TYR HH   H  16.545   0.804  -19.440 1.00 . A A .  40 TYR HH   1 1 
        8 12327 1 1  40 TYR N    N  16.809  -4.216  -13.964 1.00 . A A .  40 TYR N    1 1 
        8 12328 1 1  40 TYR O    O  19.394  -3.782  -12.406 1.00 . A A .  40 TYR O    1 1 
        8 12329 1 1  40 TYR OH   O  17.370   0.314  -19.428 1.00 . A A .  40 TYR OH   1 1 
        8 12330 1 1  41 ALA C    C  22.485  -5.042  -13.936 1.00 . A A .  41 ALA C    1 1 
        8 12331 1 1  41 ALA CA   C  21.174  -5.640  -13.435 1.00 . A A .  41 ALA CA   1 1 
        8 12332 1 1  41 ALA CB   C  21.187  -7.153  -13.594 1.00 . A A .  41 ALA CB   1 1 
        8 12333 1 1  41 ALA H    H  19.853  -5.342  -15.061 1.00 . A A .  41 ALA H    1 1 
        8 12334 1 1  41 ALA HA   H  21.066  -5.414  -12.384 1.00 . A A .  41 ALA HA   1 1 
        8 12335 1 1  41 ALA HB1  H  20.209  -7.489  -13.909 1.00 . A A .  41 ALA HB1  1 1 
        8 12336 1 1  41 ALA HB2  H  21.920  -7.430  -14.336 1.00 . A A .  41 ALA HB2  1 1 
        8 12337 1 1  41 ALA HB3  H  21.438  -7.612  -12.649 1.00 . A A .  41 ALA HB3  1 1 
        8 12338 1 1  41 ALA N    N  20.033  -5.067  -14.139 1.00 . A A .  41 ALA N    1 1 
        8 12339 1 1  41 ALA O    O  22.552  -4.446  -15.011 1.00 . A A .  41 ALA O    1 1 
        8 12340 1 1  42 PRO C    C  25.513  -5.441  -14.647 1.00 . A A .  42 PRO C    1 1 
        8 12341 1 1  42 PRO CA   C  24.880  -4.687  -13.482 1.00 . A A .  42 PRO CA   1 1 
        8 12342 1 1  42 PRO CB   C  25.688  -4.907  -12.201 1.00 . A A .  42 PRO CB   1 1 
        8 12343 1 1  42 PRO CD   C  23.544  -5.903  -11.844 1.00 . A A .  42 PRO CD   1 1 
        8 12344 1 1  42 PRO CG   C  25.005  -6.038  -11.512 1.00 . A A .  42 PRO CG   1 1 
        8 12345 1 1  42 PRO HA   H  24.849  -3.632  -13.712 1.00 . A A .  42 PRO HA   1 1 
        8 12346 1 1  42 PRO HB2  H  26.709  -5.157  -12.454 1.00 . A A .  42 PRO HB2  1 1 
        8 12347 1 1  42 PRO HB3  H  25.669  -4.010  -11.600 1.00 . A A .  42 PRO HB3  1 1 
        8 12348 1 1  42 PRO HD2  H  23.086  -6.877  -11.934 1.00 . A A .  42 PRO HD2  1 1 
        8 12349 1 1  42 PRO HD3  H  23.039  -5.314  -11.092 1.00 . A A .  42 PRO HD3  1 1 
        8 12350 1 1  42 PRO HG2  H  25.387  -6.978  -11.880 1.00 . A A .  42 PRO HG2  1 1 
        8 12351 1 1  42 PRO HG3  H  25.155  -5.962  -10.445 1.00 . A A .  42 PRO HG3  1 1 
        8 12352 1 1  42 PRO N    N  23.552  -5.203  -13.140 1.00 . A A .  42 PRO N    1 1 
        8 12353 1 1  42 PRO O    O  26.526  -5.013  -15.198 1.00 . A A .  42 PRO O    1 1 
        8 12354 1 1  43 ASN C    C  24.324  -8.302  -16.654 1.00 . A A .  43 ASN C    1 1 
        8 12355 1 1  43 ASN CA   C  25.413  -7.378  -16.117 1.00 . A A .  43 ASN CA   1 1 
        8 12356 1 1  43 ASN CB   C  26.617  -8.203  -15.658 1.00 . A A .  43 ASN CB   1 1 
        8 12357 1 1  43 ASN CG   C  26.550  -8.552  -14.183 1.00 . A A .  43 ASN CG   1 1 
        8 12358 1 1  43 ASN H    H  24.103  -6.854  -14.539 1.00 . A A .  43 ASN H    1 1 
        8 12359 1 1  43 ASN HA   H  25.725  -6.711  -16.906 1.00 . A A .  43 ASN HA   1 1 
        8 12360 1 1  43 ASN HB2  H  26.652  -9.123  -16.224 1.00 . A A .  43 ASN HB2  1 1 
        8 12361 1 1  43 ASN HB3  H  27.521  -7.640  -15.836 1.00 . A A .  43 ASN HB3  1 1 
        8 12362 1 1  43 ASN HD21 H  24.746  -9.351  -14.429 1.00 . A A .  43 ASN HD21 1 1 
        8 12363 1 1  43 ASN HD22 H  25.376  -9.399  -12.821 1.00 . A A .  43 ASN HD22 1 1 
        8 12364 1 1  43 ASN N    N  24.908  -6.565  -15.017 1.00 . A A .  43 ASN N    1 1 
        8 12365 1 1  43 ASN ND2  N  25.446  -9.163  -13.769 1.00 . A A .  43 ASN ND2  1 1 
        8 12366 1 1  43 ASN O    O  23.301  -8.517  -16.004 1.00 . A A .  43 ASN O    1 1 
        8 12367 1 1  43 ASN OD1  O  27.481  -8.275  -13.426 1.00 . A A .  43 ASN OD1  1 1 
        8 12368 1 1  44 ARG C    C  23.509 -11.067  -17.710 1.00 . A A .  44 ARG C    1 1 
        8 12369 1 1  44 ARG CA   C  23.591  -9.747  -18.470 1.00 . A A .  44 ARG CA   1 1 
        8 12370 1 1  44 ARG CB   C  23.978 -10.009  -19.927 1.00 . A A .  44 ARG CB   1 1 
        8 12371 1 1  44 ARG CD   C  21.713 -10.865  -20.597 1.00 . A A .  44 ARG CD   1 1 
        8 12372 1 1  44 ARG CG   C  23.206 -11.151  -20.567 1.00 . A A .  44 ARG CG   1 1 
        8 12373 1 1  44 ARG CZ   C  20.928 -11.881  -22.694 1.00 . A A .  44 ARG CZ   1 1 
        8 12374 1 1  44 ARG H    H  25.387  -8.637  -18.315 1.00 . A A .  44 ARG H    1 1 
        8 12375 1 1  44 ARG HA   H  22.623  -9.269  -18.445 1.00 . A A .  44 ARG HA   1 1 
        8 12376 1 1  44 ARG HB2  H  23.796  -9.113  -20.503 1.00 . A A .  44 ARG HB2  1 1 
        8 12377 1 1  44 ARG HB3  H  25.031 -10.246  -19.970 1.00 . A A .  44 ARG HB3  1 1 
        8 12378 1 1  44 ARG HD2  H  21.340 -10.860  -19.584 1.00 . A A .  44 ARG HD2  1 1 
        8 12379 1 1  44 ARG HD3  H  21.555  -9.895  -21.043 1.00 . A A .  44 ARG HD3  1 1 
        8 12380 1 1  44 ARG HE   H  20.501 -12.561  -20.868 1.00 . A A .  44 ARG HE   1 1 
        8 12381 1 1  44 ARG HG2  H  23.556 -11.287  -21.580 1.00 . A A .  44 ARG HG2  1 1 
        8 12382 1 1  44 ARG HG3  H  23.380 -12.053  -19.999 1.00 . A A .  44 ARG HG3  1 1 
        8 12383 1 1  44 ARG HH11 H  22.086 -10.241  -22.924 1.00 . A A .  44 ARG HH11 1 1 
        8 12384 1 1  44 ARG HH12 H  21.526 -10.967  -24.395 1.00 . A A .  44 ARG HH12 1 1 
        8 12385 1 1  44 ARG HH21 H  19.759 -13.527  -22.797 1.00 . A A .  44 ARG HH21 1 1 
        8 12386 1 1  44 ARG HH22 H  20.202 -12.836  -24.321 1.00 . A A .  44 ARG HH22 1 1 
        8 12387 1 1  44 ARG N    N  24.552  -8.847  -17.845 1.00 . A A .  44 ARG N    1 1 
        8 12388 1 1  44 ARG NE   N  20.979 -11.867  -21.366 1.00 . A A .  44 ARG NE   1 1 
        8 12389 1 1  44 ARG NH1  N  21.565 -10.954  -23.395 1.00 . A A .  44 ARG NH1  1 1 
        8 12390 1 1  44 ARG NH2  N  20.240 -12.825  -23.322 1.00 . A A .  44 ARG NH2  1 1 
        8 12391 1 1  44 ARG O    O  22.483 -11.748  -17.735 1.00 . A A .  44 ARG O    1 1 
        8 12392 1 1  45 PHE C    C  23.451 -12.771  -15.327 1.00 . A A .  45 PHE C    1 1 
        8 12393 1 1  45 PHE CA   C  24.647 -12.663  -16.267 1.00 . A A .  45 PHE CA   1 1 
        8 12394 1 1  45 PHE CB   C  25.949 -12.739  -15.466 1.00 . A A .  45 PHE CB   1 1 
        8 12395 1 1  45 PHE CD1  C  26.104 -15.237  -15.641 1.00 . A A .  45 PHE CD1  1 1 
        8 12396 1 1  45 PHE CD2  C  28.082 -13.951  -15.990 1.00 . A A .  45 PHE CD2  1 1 
        8 12397 1 1  45 PHE CE1  C  26.818 -16.400  -15.860 1.00 . A A .  45 PHE CE1  1 1 
        8 12398 1 1  45 PHE CE2  C  28.800 -15.111  -16.210 1.00 . A A .  45 PHE CE2  1 1 
        8 12399 1 1  45 PHE CG   C  26.727 -14.001  -15.704 1.00 . A A .  45 PHE CG   1 1 
        8 12400 1 1  45 PHE CZ   C  28.168 -16.337  -16.144 1.00 . A A .  45 PHE CZ   1 1 
        8 12401 1 1  45 PHE H    H  25.383 -10.840  -17.052 1.00 . A A .  45 PHE H    1 1 
        8 12402 1 1  45 PHE HA   H  24.616 -13.486  -16.965 1.00 . A A .  45 PHE HA   1 1 
        8 12403 1 1  45 PHE HB2  H  26.579 -11.905  -15.737 1.00 . A A .  45 PHE HB2  1 1 
        8 12404 1 1  45 PHE HB3  H  25.718 -12.683  -14.413 1.00 . A A .  45 PHE HB3  1 1 
        8 12405 1 1  45 PHE HD1  H  25.048 -15.287  -15.419 1.00 . A A .  45 PHE HD1  1 1 
        8 12406 1 1  45 PHE HD2  H  28.578 -12.993  -16.041 1.00 . A A .  45 PHE HD2  1 1 
        8 12407 1 1  45 PHE HE1  H  26.320 -17.357  -15.807 1.00 . A A .  45 PHE HE1  1 1 
        8 12408 1 1  45 PHE HE2  H  29.856 -15.059  -16.432 1.00 . A A .  45 PHE HE2  1 1 
        8 12409 1 1  45 PHE HZ   H  28.727 -17.245  -16.316 1.00 . A A .  45 PHE HZ   1 1 
        8 12410 1 1  45 PHE N    N  24.596 -11.424  -17.034 1.00 . A A .  45 PHE N    1 1 
        8 12411 1 1  45 PHE O    O  22.662 -13.713  -15.412 1.00 . A A .  45 PHE O    1 1 
        8 12412 1 1  46 VAL C    C  20.879 -11.954  -14.175 1.00 . A A .  46 VAL C    1 1 
        8 12413 1 1  46 VAL CA   C  22.222 -11.783  -13.472 1.00 . A A .  46 VAL CA   1 1 
        8 12414 1 1  46 VAL CB   C  22.202 -10.474  -12.662 1.00 . A A .  46 VAL CB   1 1 
        8 12415 1 1  46 VAL CG1  C  20.889 -10.334  -11.905 1.00 . A A .  46 VAL CG1  1 1 
        8 12416 1 1  46 VAL CG2  C  23.385 -10.420  -11.708 1.00 . A A .  46 VAL CG2  1 1 
        8 12417 1 1  46 VAL H    H  23.982 -11.075  -14.410 1.00 . A A .  46 VAL H    1 1 
        8 12418 1 1  46 VAL HA   H  22.364 -12.605  -12.785 1.00 . A A .  46 VAL HA   1 1 
        8 12419 1 1  46 VAL HB   H  22.284  -9.646  -13.351 1.00 . A A .  46 VAL HB   1 1 
        8 12420 1 1  46 VAL HG11 H  21.081  -9.915  -10.928 1.00 . A A .  46 VAL HG11 1 1 
        8 12421 1 1  46 VAL HG12 H  20.225  -9.683  -12.454 1.00 . A A .  46 VAL HG12 1 1 
        8 12422 1 1  46 VAL HG13 H  20.432 -11.306  -11.796 1.00 . A A .  46 VAL HG13 1 1 
        8 12423 1 1  46 VAL HG21 H  23.070 -10.744  -10.727 1.00 . A A .  46 VAL HG21 1 1 
        8 12424 1 1  46 VAL HG22 H  24.168 -11.072  -12.067 1.00 . A A .  46 VAL HG22 1 1 
        8 12425 1 1  46 VAL HG23 H  23.757  -9.408  -11.651 1.00 . A A .  46 VAL HG23 1 1 
        8 12426 1 1  46 VAL N    N  23.322 -11.799  -14.429 1.00 . A A .  46 VAL N    1 1 
        8 12427 1 1  46 VAL O    O  20.068 -12.797  -13.791 1.00 . A A .  46 VAL O    1 1 
        8 12428 1 1  47 LEU C    C  19.048 -12.653  -16.306 1.00 . A A .  47 LEU C    1 1 
        8 12429 1 1  47 LEU CA   C  19.407 -11.210  -15.965 1.00 . A A .  47 LEU CA   1 1 
        8 12430 1 1  47 LEU CB   C  19.527 -10.386  -17.248 1.00 . A A .  47 LEU CB   1 1 
        8 12431 1 1  47 LEU CD1  C  20.220  -8.292  -18.440 1.00 . A A .  47 LEU CD1  1 1 
        8 12432 1 1  47 LEU CD2  C  19.163  -8.148  -16.178 1.00 . A A .  47 LEU CD2  1 1 
        8 12433 1 1  47 LEU CG   C  20.071  -8.966  -17.085 1.00 . A A .  47 LEU CG   1 1 
        8 12434 1 1  47 LEU H    H  21.336 -10.497  -15.465 1.00 . A A .  47 LEU H    1 1 
        8 12435 1 1  47 LEU HA   H  18.624 -10.792  -15.350 1.00 . A A .  47 LEU HA   1 1 
        8 12436 1 1  47 LEU HB2  H  20.184 -10.915  -17.921 1.00 . A A .  47 LEU HB2  1 1 
        8 12437 1 1  47 LEU HB3  H  18.543 -10.316  -17.689 1.00 . A A .  47 LEU HB3  1 1 
        8 12438 1 1  47 LEU HD11 H  20.887  -7.448  -18.351 1.00 . A A .  47 LEU HD11 1 1 
        8 12439 1 1  47 LEU HD12 H  19.254  -7.953  -18.782 1.00 . A A .  47 LEU HD12 1 1 
        8 12440 1 1  47 LEU HD13 H  20.625  -8.999  -19.150 1.00 . A A .  47 LEU HD13 1 1 
        8 12441 1 1  47 LEU HD21 H  19.703  -7.289  -15.808 1.00 . A A .  47 LEU HD21 1 1 
        8 12442 1 1  47 LEU HD22 H  18.842  -8.757  -15.346 1.00 . A A .  47 LEU HD22 1 1 
        8 12443 1 1  47 LEU HD23 H  18.300  -7.817  -16.737 1.00 . A A .  47 LEU HD23 1 1 
        8 12444 1 1  47 LEU HG   H  21.049  -9.012  -16.626 1.00 . A A .  47 LEU HG   1 1 
        8 12445 1 1  47 LEU N    N  20.652 -11.149  -15.207 1.00 . A A .  47 LEU N    1 1 
        8 12446 1 1  47 LEU O    O  17.973 -13.136  -15.951 1.00 . A A .  47 LEU O    1 1 
        8 12447 1 1  48 ASP C    C  19.303 -15.561  -16.180 1.00 . A A .  48 ASP C    1 1 
        8 12448 1 1  48 ASP CA   C  19.736 -14.725  -17.381 1.00 . A A .  48 ASP CA   1 1 
        8 12449 1 1  48 ASP CB   C  21.008 -15.313  -17.994 1.00 . A A .  48 ASP CB   1 1 
        8 12450 1 1  48 ASP CG   C  20.730 -16.094  -19.264 1.00 . A A .  48 ASP CG   1 1 
        8 12451 1 1  48 ASP H    H  20.794 -12.896  -17.248 1.00 . A A .  48 ASP H    1 1 
        8 12452 1 1  48 ASP HA   H  18.949 -14.744  -18.119 1.00 . A A .  48 ASP HA   1 1 
        8 12453 1 1  48 ASP HB2  H  21.691 -14.510  -18.231 1.00 . A A .  48 ASP HB2  1 1 
        8 12454 1 1  48 ASP HB3  H  21.472 -15.976  -17.279 1.00 . A A .  48 ASP HB3  1 1 
        8 12455 1 1  48 ASP N    N  19.956 -13.336  -16.994 1.00 . A A .  48 ASP N    1 1 
        8 12456 1 1  48 ASP O    O  18.308 -16.283  -16.241 1.00 . A A .  48 ASP O    1 1 
        8 12457 1 1  48 ASP OD1  O  20.238 -17.238  -19.161 1.00 . A A .  48 ASP OD1  1 1 
        8 12458 1 1  48 ASP OD2  O  21.005 -15.562  -20.359 1.00 . A A .  48 ASP OD2  1 1 
        8 12459 1 1  49 TRP C    C  18.352 -15.871  -13.369 1.00 . A A .  49 TRP C    1 1 
        8 12460 1 1  49 TRP CA   C  19.750 -16.206  -13.877 1.00 . A A .  49 TRP CA   1 1 
        8 12461 1 1  49 TRP CB   C  20.786 -15.904  -12.793 1.00 . A A .  49 TRP CB   1 1 
        8 12462 1 1  49 TRP CD1  C  19.550 -15.705  -10.557 1.00 . A A .  49 TRP CD1  1 1 
        8 12463 1 1  49 TRP CD2  C  20.754 -17.581  -10.780 1.00 . A A .  49 TRP CD2  1 1 
        8 12464 1 1  49 TRP CE2  C  20.129 -17.595   -9.517 1.00 . A A .  49 TRP CE2  1 1 
        8 12465 1 1  49 TRP CE3  C  21.563 -18.660  -11.143 1.00 . A A .  49 TRP CE3  1 1 
        8 12466 1 1  49 TRP CG   C  20.369 -16.364  -11.429 1.00 . A A .  49 TRP CG   1 1 
        8 12467 1 1  49 TRP CH2  C  21.089 -19.690   -9.001 1.00 . A A .  49 TRP CH2  1 1 
        8 12468 1 1  49 TRP CZ2  C  20.291 -18.646   -8.619 1.00 . A A .  49 TRP CZ2  1 1 
        8 12469 1 1  49 TRP CZ3  C  21.723 -19.703  -10.251 1.00 . A A .  49 TRP CZ3  1 1 
        8 12470 1 1  49 TRP H    H  20.837 -14.866  -15.104 1.00 . A A .  49 TRP H    1 1 
        8 12471 1 1  49 TRP HA   H  19.791 -17.258  -14.118 1.00 . A A .  49 TRP HA   1 1 
        8 12472 1 1  49 TRP HB2  H  21.713 -16.397  -13.042 1.00 . A A .  49 TRP HB2  1 1 
        8 12473 1 1  49 TRP HB3  H  20.951 -14.837  -12.750 1.00 . A A .  49 TRP HB3  1 1 
        8 12474 1 1  49 TRP HD1  H  19.094 -14.748  -10.756 1.00 . A A .  49 TRP HD1  1 1 
        8 12475 1 1  49 TRP HE1  H  18.861 -16.179   -8.630 1.00 . A A .  49 TRP HE1  1 1 
        8 12476 1 1  49 TRP HE3  H  22.060 -18.688  -12.102 1.00 . A A .  49 TRP HE3  1 1 
        8 12477 1 1  49 TRP HH2  H  21.243 -20.526   -8.335 1.00 . A A .  49 TRP HH2  1 1 
        8 12478 1 1  49 TRP HZ2  H  19.809 -18.651   -7.652 1.00 . A A .  49 TRP HZ2  1 1 
        8 12479 1 1  49 TRP HZ3  H  22.345 -20.546  -10.514 1.00 . A A .  49 TRP HZ3  1 1 
        8 12480 1 1  49 TRP N    N  20.056 -15.458  -15.092 1.00 . A A .  49 TRP N    1 1 
        8 12481 1 1  49 TRP NE1  N  19.402 -16.440   -9.405 1.00 . A A .  49 TRP NE1  1 1 
        8 12482 1 1  49 TRP O    O  17.531 -16.761  -13.149 1.00 . A A .  49 TRP O    1 1 
        8 12483 1 1  50 VAL C    C  15.662 -14.651  -13.591 1.00 . A A .  50 VAL C    1 1 
        8 12484 1 1  50 VAL CA   C  16.787 -14.129  -12.705 1.00 . A A .  50 VAL CA   1 1 
        8 12485 1 1  50 VAL CB   C  16.712 -12.591  -12.652 1.00 . A A .  50 VAL CB   1 1 
        8 12486 1 1  50 VAL CG1  C  15.465 -12.142  -11.907 1.00 . A A .  50 VAL CG1  1 1 
        8 12487 1 1  50 VAL CG2  C  17.965 -12.019  -12.005 1.00 . A A .  50 VAL CG2  1 1 
        8 12488 1 1  50 VAL H    H  18.782 -13.918  -13.379 1.00 . A A .  50 VAL H    1 1 
        8 12489 1 1  50 VAL HA   H  16.651 -14.510  -11.703 1.00 . A A .  50 VAL HA   1 1 
        8 12490 1 1  50 VAL HB   H  16.653 -12.219  -13.664 1.00 . A A .  50 VAL HB   1 1 
        8 12491 1 1  50 VAL HG11 H  15.408 -12.657  -10.959 1.00 . A A .  50 VAL HG11 1 1 
        8 12492 1 1  50 VAL HG12 H  15.510 -11.077  -11.737 1.00 . A A .  50 VAL HG12 1 1 
        8 12493 1 1  50 VAL HG13 H  14.590 -12.376  -12.496 1.00 . A A .  50 VAL HG13 1 1 
        8 12494 1 1  50 VAL HG21 H  18.563 -12.825  -11.606 1.00 . A A .  50 VAL HG21 1 1 
        8 12495 1 1  50 VAL HG22 H  18.538 -11.478  -12.745 1.00 . A A .  50 VAL HG22 1 1 
        8 12496 1 1  50 VAL HG23 H  17.684 -11.349  -11.207 1.00 . A A .  50 VAL HG23 1 1 
        8 12497 1 1  50 VAL N    N  18.087 -14.581  -13.186 1.00 . A A .  50 VAL N    1 1 
        8 12498 1 1  50 VAL O    O  14.651 -15.151  -13.097 1.00 . A A .  50 VAL O    1 1 
        8 12499 1 1  51 ARG C    C  14.649 -16.502  -15.757 1.00 . A A .  51 ARG C    1 1 
        8 12500 1 1  51 ARG CA   C  14.843 -14.992  -15.857 1.00 . A A .  51 ARG CA   1 1 
        8 12501 1 1  51 ARG CB   C  15.255 -14.614  -17.281 1.00 . A A .  51 ARG CB   1 1 
        8 12502 1 1  51 ARG CD   C  15.166 -16.637  -18.769 1.00 . A A .  51 ARG CD   1 1 
        8 12503 1 1  51 ARG CG   C  14.472 -15.349  -18.357 1.00 . A A .  51 ARG CG   1 1 
        8 12504 1 1  51 ARG CZ   C  16.419 -17.459  -20.718 1.00 . A A .  51 ARG CZ   1 1 
        8 12505 1 1  51 ARG H    H  16.671 -14.125  -15.235 1.00 . A A .  51 ARG H    1 1 
        8 12506 1 1  51 ARG HA   H  13.909 -14.505  -15.620 1.00 . A A .  51 ARG HA   1 1 
        8 12507 1 1  51 ARG HB2  H  15.102 -13.553  -17.418 1.00 . A A .  51 ARG HB2  1 1 
        8 12508 1 1  51 ARG HB3  H  16.302 -14.839  -17.412 1.00 . A A .  51 ARG HB3  1 1 
        8 12509 1 1  51 ARG HD2  H  16.067 -16.748  -18.184 1.00 . A A .  51 ARG HD2  1 1 
        8 12510 1 1  51 ARG HD3  H  14.504 -17.467  -18.570 1.00 . A A .  51 ARG HD3  1 1 
        8 12511 1 1  51 ARG HE   H  15.062 -15.999  -20.769 1.00 . A A .  51 ARG HE   1 1 
        8 12512 1 1  51 ARG HG2  H  13.490 -15.588  -17.975 1.00 . A A .  51 ARG HG2  1 1 
        8 12513 1 1  51 ARG HG3  H  14.378 -14.708  -19.221 1.00 . A A .  51 ARG HG3  1 1 
        8 12514 1 1  51 ARG HH11 H  16.855 -18.384  -18.976 1.00 . A A .  51 ARG HH11 1 1 
        8 12515 1 1  51 ARG HH12 H  17.730 -18.954  -20.358 1.00 . A A .  51 ARG HH12 1 1 
        8 12516 1 1  51 ARG HH21 H  16.209 -16.741  -22.596 1.00 . A A .  51 ARG HH21 1 1 
        8 12517 1 1  51 ARG HH22 H  17.363 -18.018  -22.416 1.00 . A A .  51 ARG HH22 1 1 
        8 12518 1 1  51 ARG N    N  15.844 -14.532  -14.902 1.00 . A A .  51 ARG N    1 1 
        8 12519 1 1  51 ARG NE   N  15.519 -16.640  -20.186 1.00 . A A .  51 ARG NE   1 1 
        8 12520 1 1  51 ARG NH1  N  17.054 -18.338  -19.954 1.00 . A A .  51 ARG NH1  1 1 
        8 12521 1 1  51 ARG NH2  N  16.685 -17.401  -22.017 1.00 . A A .  51 ARG NH2  1 1 
        8 12522 1 1  51 ARG O    O  13.676 -17.049  -16.276 1.00 . A A .  51 ARG O    1 1 
        8 12523 1 1  52 ASP C    C  14.462 -18.993  -13.877 1.00 . A A .  52 ASP C    1 1 
        8 12524 1 1  52 ASP CA   C  15.513 -18.617  -14.917 1.00 . A A .  52 ASP CA   1 1 
        8 12525 1 1  52 ASP CB   C  16.878 -19.168  -14.503 1.00 . A A .  52 ASP CB   1 1 
        8 12526 1 1  52 ASP CG   C  16.995 -20.661  -14.738 1.00 . A A .  52 ASP CG   1 1 
        8 12527 1 1  52 ASP H    H  16.333 -16.678  -14.694 1.00 . A A .  52 ASP H    1 1 
        8 12528 1 1  52 ASP HA   H  15.233 -19.049  -15.866 1.00 . A A .  52 ASP HA   1 1 
        8 12529 1 1  52 ASP HB2  H  17.649 -18.671  -15.074 1.00 . A A .  52 ASP HB2  1 1 
        8 12530 1 1  52 ASP HB3  H  17.034 -18.974  -13.452 1.00 . A A .  52 ASP HB3  1 1 
        8 12531 1 1  52 ASP N    N  15.581 -17.170  -15.086 1.00 . A A .  52 ASP N    1 1 
        8 12532 1 1  52 ASP O    O  13.568 -19.797  -14.144 1.00 . A A .  52 ASP O    1 1 
        8 12533 1 1  52 ASP OD1  O  16.061 -21.398  -14.356 1.00 . A A .  52 ASP OD1  1 1 
        8 12534 1 1  52 ASP OD2  O  18.020 -21.094  -15.305 1.00 . A A .  52 ASP OD2  1 1 
        8 12535 1 1  53 LYS C    C  12.617 -17.553  -11.475 1.00 . A A .  53 LYS C    1 1 
        8 12536 1 1  53 LYS CA   C  13.636 -18.681  -11.609 1.00 . A A .  53 LYS CA   1 1 
        8 12537 1 1  53 LYS CB   C  14.386 -18.864  -10.287 1.00 . A A .  53 LYS CB   1 1 
        8 12538 1 1  53 LYS CD   C  16.851 -18.905  -10.769 1.00 . A A .  53 LYS CD   1 1 
        8 12539 1 1  53 LYS CE   C  17.407 -19.862   -9.725 1.00 . A A .  53 LYS CE   1 1 
        8 12540 1 1  53 LYS CG   C  15.692 -18.092  -10.217 1.00 . A A .  53 LYS CG   1 1 
        8 12541 1 1  53 LYS H    H  15.309 -17.776  -12.537 1.00 . A A .  53 LYS H    1 1 
        8 12542 1 1  53 LYS HA   H  13.113 -19.595  -11.846 1.00 . A A .  53 LYS HA   1 1 
        8 12543 1 1  53 LYS HB2  H  13.751 -18.532   -9.478 1.00 . A A .  53 LYS HB2  1 1 
        8 12544 1 1  53 LYS HB3  H  14.605 -19.914  -10.154 1.00 . A A .  53 LYS HB3  1 1 
        8 12545 1 1  53 LYS HD2  H  16.506 -19.478  -11.617 1.00 . A A .  53 LYS HD2  1 1 
        8 12546 1 1  53 LYS HD3  H  17.635 -18.231  -11.082 1.00 . A A .  53 LYS HD3  1 1 
        8 12547 1 1  53 LYS HE2  H  18.465 -19.983   -9.895 1.00 . A A .  53 LYS HE2  1 1 
        8 12548 1 1  53 LYS HE3  H  17.246 -19.437   -8.745 1.00 . A A .  53 LYS HE3  1 1 
        8 12549 1 1  53 LYS HG2  H  15.595 -17.185  -10.796 1.00 . A A .  53 LYS HG2  1 1 
        8 12550 1 1  53 LYS HG3  H  15.897 -17.843   -9.186 1.00 . A A .  53 LYS HG3  1 1 
        8 12551 1 1  53 LYS HZ1  H  16.163 -21.346   -8.943 1.00 . A A .  53 LYS HZ1  1 1 
        8 12552 1 1  53 LYS HZ2  H  17.467 -21.947   -9.837 1.00 . A A .  53 LYS HZ2  1 1 
        8 12553 1 1  53 LYS HZ3  H  16.143 -21.256  -10.632 1.00 . A A .  53 LYS HZ3  1 1 
        8 12554 1 1  53 LYS N    N  14.575 -18.408  -12.690 1.00 . A A .  53 LYS N    1 1 
        8 12555 1 1  53 LYS NZ   N  16.749 -21.196   -9.789 1.00 . A A .  53 LYS NZ   1 1 
        8 12556 1 1  53 LYS O    O  11.417 -17.763  -11.653 1.00 . A A .  53 LYS O    1 1 
        8 12557 1 1  54 TYR C    C  11.119 -15.206  -12.045 1.00 . A A .  54 TYR C    1 1 
        8 12558 1 1  54 TYR CA   C  12.236 -15.196  -11.006 1.00 . A A .  54 TYR CA   1 1 
        8 12559 1 1  54 TYR CB   C  13.048 -13.905  -11.126 1.00 . A A .  54 TYR CB   1 1 
        8 12560 1 1  54 TYR CD1  C  12.590 -12.704   -8.953 1.00 . A A .  54 TYR CD1  1 1 
        8 12561 1 1  54 TYR CD2  C  11.811 -11.709  -10.974 1.00 . A A .  54 TYR CD2  1 1 
        8 12562 1 1  54 TYR CE1  C  12.065 -11.653   -8.227 1.00 . A A .  54 TYR CE1  1 1 
        8 12563 1 1  54 TYR CE2  C  11.284 -10.653  -10.256 1.00 . A A .  54 TYR CE2  1 1 
        8 12564 1 1  54 TYR CG   C  12.472 -12.752  -10.336 1.00 . A A .  54 TYR CG   1 1 
        8 12565 1 1  54 TYR CZ   C  11.413 -10.629   -8.883 1.00 . A A .  54 TYR CZ   1 1 
        8 12566 1 1  54 TYR H    H  14.070 -16.252  -11.035 1.00 . A A .  54 TYR H    1 1 
        8 12567 1 1  54 TYR HA   H  11.796 -15.242  -10.021 1.00 . A A .  54 TYR HA   1 1 
        8 12568 1 1  54 TYR HB2  H  14.050 -14.084  -10.769 1.00 . A A .  54 TYR HB2  1 1 
        8 12569 1 1  54 TYR HB3  H  13.089 -13.609  -12.164 1.00 . A A .  54 TYR HB3  1 1 
        8 12570 1 1  54 TYR HD1  H  13.101 -13.508   -8.442 1.00 . A A .  54 TYR HD1  1 1 
        8 12571 1 1  54 TYR HD2  H  11.712 -11.730  -12.049 1.00 . A A .  54 TYR HD2  1 1 
        8 12572 1 1  54 TYR HE1  H  12.166 -11.634   -7.152 1.00 . A A .  54 TYR HE1  1 1 
        8 12573 1 1  54 TYR HE2  H  10.774  -9.851  -10.769 1.00 . A A .  54 TYR HE2  1 1 
        8 12574 1 1  54 TYR HH   H  10.588  -8.897   -8.768 1.00 . A A .  54 TYR HH   1 1 
        8 12575 1 1  54 TYR N    N  13.104 -16.357  -11.164 1.00 . A A .  54 TYR N    1 1 
        8 12576 1 1  54 TYR O    O   9.938 -15.120  -11.706 1.00 . A A .  54 TYR O    1 1 
        8 12577 1 1  54 TYR OH   O  10.890  -9.579   -8.164 1.00 . A A .  54 TYR OH   1 1 
        8 12578 1 1  55 LEU C    C   9.361 -16.254  -14.075 1.00 . A A .  55 LEU C    1 1 
        8 12579 1 1  55 LEU CA   C  10.532 -15.334  -14.404 1.00 . A A .  55 LEU CA   1 1 
        8 12580 1 1  55 LEU CB   C  11.205 -15.790  -15.700 1.00 . A A .  55 LEU CB   1 1 
        8 12581 1 1  55 LEU CD1  C  11.145 -14.291  -17.708 1.00 . A A .  55 LEU CD1  1 1 
        8 12582 1 1  55 LEU CD2  C  10.396 -16.669  -17.904 1.00 . A A .  55 LEU CD2  1 1 
        8 12583 1 1  55 LEU CG   C  10.467 -15.450  -16.995 1.00 . A A .  55 LEU CG   1 1 
        8 12584 1 1  55 LEU H    H  12.455 -15.377  -13.522 1.00 . A A .  55 LEU H    1 1 
        8 12585 1 1  55 LEU HA   H  10.159 -14.330  -14.536 1.00 . A A .  55 LEU HA   1 1 
        8 12586 1 1  55 LEU HB2  H  12.181 -15.331  -15.746 1.00 . A A .  55 LEU HB2  1 1 
        8 12587 1 1  55 LEU HB3  H  11.317 -16.864  -15.654 1.00 . A A .  55 LEU HB3  1 1 
        8 12588 1 1  55 LEU HD11 H  11.103 -14.449  -18.775 1.00 . A A .  55 LEU HD11 1 1 
        8 12589 1 1  55 LEU HD12 H  12.177 -14.229  -17.394 1.00 . A A .  55 LEU HD12 1 1 
        8 12590 1 1  55 LEU HD13 H  10.639 -13.370  -17.459 1.00 . A A .  55 LEU HD13 1 1 
        8 12591 1 1  55 LEU HD21 H  11.294 -16.726  -18.501 1.00 . A A .  55 LEU HD21 1 1 
        8 12592 1 1  55 LEU HD22 H   9.537 -16.583  -18.555 1.00 . A A .  55 LEU HD22 1 1 
        8 12593 1 1  55 LEU HD23 H  10.305 -17.561  -17.303 1.00 . A A .  55 LEU HD23 1 1 
        8 12594 1 1  55 LEU HG   H   9.456 -15.150  -16.758 1.00 . A A .  55 LEU HG   1 1 
        8 12595 1 1  55 LEU N    N  11.500 -15.312  -13.313 1.00 . A A .  55 LEU N    1 1 
        8 12596 1 1  55 LEU O    O   8.231 -15.800  -13.904 1.00 . A A .  55 LEU O    1 1 
        8 12597 1 1  56 ASN C    C   7.694 -18.031  -12.564 1.00 . A A .  56 ASN C    1 1 
        8 12598 1 1  56 ASN CA   C   8.611 -18.535  -13.674 1.00 . A A .  56 ASN CA   1 1 
        8 12599 1 1  56 ASN CB   C   9.252 -19.861  -13.258 1.00 . A A .  56 ASN CB   1 1 
        8 12600 1 1  56 ASN CG   C   9.057 -20.948  -14.297 1.00 . A A .  56 ASN CG   1 1 
        8 12601 1 1  56 ASN H    H  10.562 -17.853  -14.132 1.00 . A A .  56 ASN H    1 1 
        8 12602 1 1  56 ASN HA   H   8.024 -18.694  -14.566 1.00 . A A .  56 ASN HA   1 1 
        8 12603 1 1  56 ASN HB2  H  10.313 -19.712  -13.116 1.00 . A A .  56 ASN HB2  1 1 
        8 12604 1 1  56 ASN HB3  H   8.812 -20.191  -12.330 1.00 . A A .  56 ASN HB3  1 1 
        8 12605 1 1  56 ASN HD21 H   8.580 -22.255  -12.875 1.00 . A A .  56 ASN HD21 1 1 
        8 12606 1 1  56 ASN HD22 H   8.565 -22.865  -14.492 1.00 . A A .  56 ASN HD22 1 1 
        8 12607 1 1  56 ASN N    N   9.641 -17.551  -13.985 1.00 . A A .  56 ASN N    1 1 
        8 12608 1 1  56 ASN ND2  N   8.698 -22.143  -13.842 1.00 . A A .  56 ASN ND2  1 1 
        8 12609 1 1  56 ASN O    O   6.471 -18.115  -12.670 1.00 . A A .  56 ASN O    1 1 
        8 12610 1 1  56 ASN OD1  O   9.227 -20.717  -15.494 1.00 . A A .  56 ASN OD1  1 1 
        8 12611 1 1  57 ASN C    C   6.633 -15.833  -10.805 1.00 . A A .  57 ASN C    1 1 
        8 12612 1 1  57 ASN CA   C   7.531 -16.987  -10.371 1.00 . A A .  57 ASN CA   1 1 
        8 12613 1 1  57 ASN CB   C   8.476 -16.523   -9.261 1.00 . A A .  57 ASN CB   1 1 
        8 12614 1 1  57 ASN CG   C   9.312 -17.658   -8.701 1.00 . A A .  57 ASN CG   1 1 
        8 12615 1 1  57 ASN H    H   9.273 -17.466  -11.475 1.00 . A A .  57 ASN H    1 1 
        8 12616 1 1  57 ASN HA   H   6.913 -17.788   -9.994 1.00 . A A .  57 ASN HA   1 1 
        8 12617 1 1  57 ASN HB2  H   9.144 -15.771   -9.656 1.00 . A A .  57 ASN HB2  1 1 
        8 12618 1 1  57 ASN HB3  H   7.896 -16.097   -8.457 1.00 . A A .  57 ASN HB3  1 1 
        8 12619 1 1  57 ASN HD21 H  10.932 -16.946   -9.608 1.00 . A A .  57 ASN HD21 1 1 
        8 12620 1 1  57 ASN HD22 H  11.162 -18.387   -8.683 1.00 . A A .  57 ASN HD22 1 1 
        8 12621 1 1  57 ASN N    N   8.294 -17.506  -11.501 1.00 . A A .  57 ASN N    1 1 
        8 12622 1 1  57 ASN ND2  N  10.598 -17.664   -9.031 1.00 . A A .  57 ASN ND2  1 1 
        8 12623 1 1  57 ASN O    O   5.412 -15.894  -10.657 1.00 . A A .  57 ASN O    1 1 
        8 12624 1 1  57 ASN OD1  O   8.807 -18.519   -7.981 1.00 . A A .  57 ASN OD1  1 1 
        8 12625 1 1  58 ILE C    C   5.365 -14.020  -12.733 1.00 . A A .  58 ILE C    1 1 
        8 12626 1 1  58 ILE CA   C   6.501 -13.616  -11.799 1.00 . A A .  58 ILE CA   1 1 
        8 12627 1 1  58 ILE CB   C   7.417 -12.614  -12.526 1.00 . A A .  58 ILE CB   1 1 
        8 12628 1 1  58 ILE CD1  C   8.396 -12.375  -10.189 1.00 . A A .  58 ILE CD1  1 1 
        8 12629 1 1  58 ILE CG1  C   8.654 -12.312  -11.678 1.00 . A A .  58 ILE CG1  1 1 
        8 12630 1 1  58 ILE CG2  C   6.657 -11.333  -12.838 1.00 . A A .  58 ILE CG2  1 1 
        8 12631 1 1  58 ILE H    H   8.221 -14.794  -11.433 1.00 . A A .  58 ILE H    1 1 
        8 12632 1 1  58 ILE HA   H   6.083 -13.127  -10.931 1.00 . A A .  58 ILE HA   1 1 
        8 12633 1 1  58 ILE HB   H   7.728 -13.056  -13.460 1.00 . A A .  58 ILE HB   1 1 
        8 12634 1 1  58 ILE HD11 H   8.483 -13.397   -9.851 1.00 . A A .  58 ILE HD11 1 1 
        8 12635 1 1  58 ILE HD12 H   9.118 -11.761   -9.672 1.00 . A A .  58 ILE HD12 1 1 
        8 12636 1 1  58 ILE HD13 H   7.400 -12.011   -9.981 1.00 . A A .  58 ILE HD13 1 1 
        8 12637 1 1  58 ILE HG12 H   9.426 -13.029  -11.911 1.00 . A A .  58 ILE HG12 1 1 
        8 12638 1 1  58 ILE HG13 H   9.009 -11.319  -11.913 1.00 . A A .  58 ILE HG13 1 1 
        8 12639 1 1  58 ILE HG21 H   5.775 -11.277  -12.218 1.00 . A A .  58 ILE HG21 1 1 
        8 12640 1 1  58 ILE HG22 H   7.291 -10.482  -12.639 1.00 . A A .  58 ILE HG22 1 1 
        8 12641 1 1  58 ILE HG23 H   6.367 -11.331  -13.878 1.00 . A A .  58 ILE HG23 1 1 
        8 12642 1 1  58 ILE N    N   7.246 -14.783  -11.342 1.00 . A A .  58 ILE N    1 1 
        8 12643 1 1  58 ILE O    O   4.201 -13.716  -12.478 1.00 . A A .  58 ILE O    1 1 
        8 12644 1 1  59 ASN C    C   3.527 -15.798  -14.090 1.00 . A A .  59 ASN C    1 1 
        8 12645 1 1  59 ASN CA   C   4.722 -15.156  -14.787 1.00 . A A .  59 ASN CA   1 1 
        8 12646 1 1  59 ASN CB   C   5.350 -16.149  -15.767 1.00 . A A .  59 ASN CB   1 1 
        8 12647 1 1  59 ASN CG   C   6.702 -15.686  -16.273 1.00 . A A .  59 ASN CG   1 1 
        8 12648 1 1  59 ASN H    H   6.658 -14.920  -13.964 1.00 . A A .  59 ASN H    1 1 
        8 12649 1 1  59 ASN HA   H   4.382 -14.290  -15.335 1.00 . A A .  59 ASN HA   1 1 
        8 12650 1 1  59 ASN HB2  H   5.480 -17.100  -15.271 1.00 . A A .  59 ASN HB2  1 1 
        8 12651 1 1  59 ASN HB3  H   4.693 -16.276  -16.614 1.00 . A A .  59 ASN HB3  1 1 
        8 12652 1 1  59 ASN HD21 H   5.998 -13.846  -16.544 1.00 . A A .  59 ASN HD21 1 1 
        8 12653 1 1  59 ASN HD22 H   7.658 -14.083  -16.959 1.00 . A A .  59 ASN HD22 1 1 
        8 12654 1 1  59 ASN N    N   5.713 -14.708  -13.815 1.00 . A A .  59 ASN N    1 1 
        8 12655 1 1  59 ASN ND2  N   6.795 -14.409  -16.628 1.00 . A A .  59 ASN ND2  1 1 
        8 12656 1 1  59 ASN O    O   2.388 -15.365  -14.261 1.00 . A A .  59 ASN O    1 1 
        8 12657 1 1  59 ASN OD1  O   7.652 -16.466  -16.344 1.00 . A A .  59 ASN OD1  1 1 
        8 12658 1 1  60 GLY C    C   1.880 -16.574  -11.770 1.00 . A A .  60 GLY C    1 1 
        8 12659 1 1  60 GLY CA   C   2.733 -17.521  -12.590 1.00 . A A .  60 GLY CA   1 1 
        8 12660 1 1  60 GLY H    H   4.723 -17.137  -13.203 1.00 . A A .  60 GLY H    1 1 
        8 12661 1 1  60 GLY HA2  H   2.104 -18.028  -13.306 1.00 . A A .  60 GLY HA2  1 1 
        8 12662 1 1  60 GLY HA3  H   3.173 -18.254  -11.930 1.00 . A A .  60 GLY HA3  1 1 
        8 12663 1 1  60 GLY N    N   3.796 -16.835  -13.302 1.00 . A A .  60 GLY N    1 1 
        8 12664 1 1  60 GLY O    O   0.667 -16.756  -11.660 1.00 . A A .  60 GLY O    1 1 
        8 12665 1 1  61 LEU C    C   0.896 -13.710  -11.235 1.00 . A A .  61 LEU C    1 1 
        8 12666 1 1  61 LEU CA   C   1.805 -14.581  -10.374 1.00 . A A .  61 LEU CA   1 1 
        8 12667 1 1  61 LEU CB   C   2.802 -13.703   -9.615 1.00 . A A .  61 LEU CB   1 1 
        8 12668 1 1  61 LEU CD1  C   3.038 -12.033   -7.761 1.00 . A A .  61 LEU CD1  1 1 
        8 12669 1 1  61 LEU CD2  C   2.216 -11.297  -10.005 1.00 . A A .  61 LEU CD2  1 1 
        8 12670 1 1  61 LEU CG   C   2.233 -12.429   -8.989 1.00 . A A .  61 LEU CG   1 1 
        8 12671 1 1  61 LEU H    H   3.481 -15.467  -11.314 1.00 . A A .  61 LEU H    1 1 
        8 12672 1 1  61 LEU HA   H   1.198 -15.120   -9.662 1.00 . A A .  61 LEU HA   1 1 
        8 12673 1 1  61 LEU HB2  H   3.230 -14.298   -8.823 1.00 . A A .  61 LEU HB2  1 1 
        8 12674 1 1  61 LEU HB3  H   3.580 -13.414  -10.307 1.00 . A A .  61 LEU HB3  1 1 
        8 12675 1 1  61 LEU HD11 H   4.012 -12.497   -7.803 1.00 . A A .  61 LEU HD11 1 1 
        8 12676 1 1  61 LEU HD12 H   2.522 -12.360   -6.871 1.00 . A A .  61 LEU HD12 1 1 
        8 12677 1 1  61 LEU HD13 H   3.152 -10.959   -7.736 1.00 . A A .  61 LEU HD13 1 1 
        8 12678 1 1  61 LEU HD21 H   3.040 -11.419  -10.693 1.00 . A A .  61 LEU HD21 1 1 
        8 12679 1 1  61 LEU HD22 H   2.313 -10.351   -9.492 1.00 . A A .  61 LEU HD22 1 1 
        8 12680 1 1  61 LEU HD23 H   1.285 -11.318  -10.551 1.00 . A A .  61 LEU HD23 1 1 
        8 12681 1 1  61 LEU HG   H   1.215 -12.613   -8.675 1.00 . A A .  61 LEU HG   1 1 
        8 12682 1 1  61 LEU N    N   2.514 -15.560  -11.190 1.00 . A A .  61 LEU N    1 1 
        8 12683 1 1  61 LEU O    O  -0.302 -13.595  -10.973 1.00 . A A .  61 LEU O    1 1 
        8 12684 1 1  62 LEU C    C  -0.564 -12.932  -13.632 1.00 . A A .  62 LEU C    1 1 
        8 12685 1 1  62 LEU CA   C   0.713 -12.240  -13.167 1.00 . A A .  62 LEU CA   1 1 
        8 12686 1 1  62 LEU CB   C   1.568 -11.856  -14.376 1.00 . A A .  62 LEU CB   1 1 
        8 12687 1 1  62 LEU CD1  C   3.891 -11.449  -15.225 1.00 . A A .  62 LEU CD1  1 1 
        8 12688 1 1  62 LEU CD2  C   2.785  -9.754  -13.755 1.00 . A A .  62 LEU CD2  1 1 
        8 12689 1 1  62 LEU CG   C   2.931 -11.237  -14.065 1.00 . A A .  62 LEU CG   1 1 
        8 12690 1 1  62 LEU H    H   2.430 -13.229  -12.423 1.00 . A A .  62 LEU H    1 1 
        8 12691 1 1  62 LEU HA   H   0.446 -11.345  -12.626 1.00 . A A .  62 LEU HA   1 1 
        8 12692 1 1  62 LEU HB2  H   1.736 -12.749  -14.959 1.00 . A A .  62 LEU HB2  1 1 
        8 12693 1 1  62 LEU HB3  H   1.006 -11.144  -14.964 1.00 . A A .  62 LEU HB3  1 1 
        8 12694 1 1  62 LEU HD11 H   4.256 -10.493  -15.569 1.00 . A A .  62 LEU HD11 1 1 
        8 12695 1 1  62 LEU HD12 H   3.375 -11.949  -16.032 1.00 . A A .  62 LEU HD12 1 1 
        8 12696 1 1  62 LEU HD13 H   4.722 -12.057  -14.898 1.00 . A A .  62 LEU HD13 1 1 
        8 12697 1 1  62 LEU HD21 H   3.639  -9.220  -14.144 1.00 . A A .  62 LEU HD21 1 1 
        8 12698 1 1  62 LEU HD22 H   2.729  -9.614  -12.685 1.00 . A A .  62 LEU HD22 1 1 
        8 12699 1 1  62 LEU HD23 H   1.884  -9.377  -14.216 1.00 . A A .  62 LEU HD23 1 1 
        8 12700 1 1  62 LEU HG   H   3.349 -11.722  -13.194 1.00 . A A .  62 LEU HG   1 1 
        8 12701 1 1  62 LEU N    N   1.472 -13.100  -12.265 1.00 . A A .  62 LEU N    1 1 
        8 12702 1 1  62 LEU O    O  -1.655 -12.366  -13.554 1.00 . A A .  62 LEU O    1 1 
        8 12703 1 1  63 THR C    C  -2.573 -15.170  -13.474 1.00 . A A .  63 THR C    1 1 
        8 12704 1 1  63 THR CA   C  -1.564 -14.933  -14.592 1.00 . A A .  63 THR CA   1 1 
        8 12705 1 1  63 THR CB   C  -1.124 -16.293  -15.167 1.00 . A A .  63 THR CB   1 1 
        8 12706 1 1  63 THR CG2  C  -2.320 -17.216  -15.349 1.00 . A A .  63 THR CG2  1 1 
        8 12707 1 1  63 THR H    H   0.472 -14.560  -14.152 1.00 . A A .  63 THR H    1 1 
        8 12708 1 1  63 THR HA   H  -2.041 -14.370  -15.381 1.00 . A A .  63 THR HA   1 1 
        8 12709 1 1  63 THR HB   H  -0.435 -16.753  -14.474 1.00 . A A .  63 THR HB   1 1 
        8 12710 1 1  63 THR HG1  H   0.253 -15.475  -16.317 1.00 . A A .  63 THR HG1  1 1 
        8 12711 1 1  63 THR HG21 H  -3.226 -16.629  -15.383 1.00 . A A .  63 THR HG21 1 1 
        8 12712 1 1  63 THR HG22 H  -2.369 -17.908  -14.521 1.00 . A A .  63 THR HG22 1 1 
        8 12713 1 1  63 THR HG23 H  -2.212 -17.765  -16.272 1.00 . A A .  63 THR HG23 1 1 
        8 12714 1 1  63 THR N    N  -0.422 -14.163  -14.115 1.00 . A A .  63 THR N    1 1 
        8 12715 1 1  63 THR O    O  -3.772 -14.957  -13.652 1.00 . A A .  63 THR O    1 1 
        8 12716 1 1  63 THR OG1  O  -0.466 -16.103  -16.424 1.00 . A A .  63 THR OG1  1 1 
        8 12717 1 1  64 SER C    C  -3.540 -14.585  -10.632 1.00 . A A .  64 SER C    1 1 
        8 12718 1 1  64 SER CA   C  -2.939 -15.878  -11.174 1.00 . A A .  64 SER CA   1 1 
        8 12719 1 1  64 SER CB   C  -2.150 -16.588  -10.073 1.00 . A A .  64 SER CB   1 1 
        8 12720 1 1  64 SER H    H  -1.114 -15.761  -12.241 1.00 . A A .  64 SER H    1 1 
        8 12721 1 1  64 SER HA   H  -3.740 -16.523  -11.504 1.00 . A A .  64 SER HA   1 1 
        8 12722 1 1  64 SER HB2  H  -1.949 -17.605  -10.376 1.00 . A A .  64 SER HB2  1 1 
        8 12723 1 1  64 SER HB3  H  -1.216 -16.069   -9.912 1.00 . A A .  64 SER HB3  1 1 
        8 12724 1 1  64 SER HG   H  -2.585 -17.352   -8.322 1.00 . A A .  64 SER HG   1 1 
        8 12725 1 1  64 SER N    N  -2.080 -15.610  -12.321 1.00 . A A .  64 SER N    1 1 
        8 12726 1 1  64 SER O    O  -4.563 -14.602   -9.946 1.00 . A A .  64 SER O    1 1 
        8 12727 1 1  64 SER OG   O  -2.877 -16.609   -8.857 1.00 . A A .  64 SER OG   1 1 
        8 12728 1 1  65 PHE C    C  -4.525 -11.668  -11.350 1.00 . A A .  65 PHE C    1 1 
        8 12729 1 1  65 PHE CA   C  -3.367 -12.162  -10.488 1.00 . A A .  65 PHE CA   1 1 
        8 12730 1 1  65 PHE CB   C  -2.224 -11.145  -10.519 1.00 . A A .  65 PHE CB   1 1 
        8 12731 1 1  65 PHE CD1  C  -2.584 -10.304   -8.182 1.00 . A A .  65 PHE CD1  1 1 
        8 12732 1 1  65 PHE CD2  C  -2.343  -8.707   -9.937 1.00 . A A .  65 PHE CD2  1 1 
        8 12733 1 1  65 PHE CE1  C  -2.734  -9.279   -7.266 1.00 . A A .  65 PHE CE1  1 1 
        8 12734 1 1  65 PHE CE2  C  -2.492  -7.679   -9.025 1.00 . A A .  65 PHE CE2  1 1 
        8 12735 1 1  65 PHE CG   C  -2.387 -10.030   -9.526 1.00 . A A .  65 PHE CG   1 1 
        8 12736 1 1  65 PHE CZ   C  -2.689  -7.965   -7.689 1.00 . A A .  65 PHE CZ   1 1 
        8 12737 1 1  65 PHE H    H  -2.088 -13.516  -11.494 1.00 . A A .  65 PHE H    1 1 
        8 12738 1 1  65 PHE HA   H  -3.712 -12.272   -9.471 1.00 . A A .  65 PHE HA   1 1 
        8 12739 1 1  65 PHE HB2  H  -1.296 -11.651  -10.299 1.00 . A A .  65 PHE HB2  1 1 
        8 12740 1 1  65 PHE HB3  H  -2.167 -10.708  -11.504 1.00 . A A .  65 PHE HB3  1 1 
        8 12741 1 1  65 PHE HD1  H  -2.619 -11.332   -7.850 1.00 . A A .  65 PHE HD1  1 1 
        8 12742 1 1  65 PHE HD2  H  -2.191  -8.481  -10.982 1.00 . A A .  65 PHE HD2  1 1 
        8 12743 1 1  65 PHE HE1  H  -2.887  -9.507   -6.222 1.00 . A A .  65 PHE HE1  1 1 
        8 12744 1 1  65 PHE HE2  H  -2.457  -6.652   -9.358 1.00 . A A .  65 PHE HE2  1 1 
        8 12745 1 1  65 PHE HZ   H  -2.805  -7.164   -6.974 1.00 . A A .  65 PHE HZ   1 1 
        8 12746 1 1  65 PHE N    N  -2.898 -13.465  -10.944 1.00 . A A .  65 PHE N    1 1 
        8 12747 1 1  65 PHE O    O  -5.528 -11.171  -10.836 1.00 . A A .  65 PHE O    1 1 
        8 12748 1 1  66 CYS C    C  -5.651 -12.433  -14.670 1.00 . A A .  66 CYS C    1 1 
        8 12749 1 1  66 CYS CA   C  -5.411 -11.376  -13.597 1.00 . A A .  66 CYS CA   1 1 
        8 12750 1 1  66 CYS CB   C  -5.015 -10.050  -14.250 1.00 . A A .  66 CYS CB   1 1 
        8 12751 1 1  66 CYS H    H  -3.557 -12.211  -13.012 1.00 . A A .  66 CYS H    1 1 
        8 12752 1 1  66 CYS HA   H  -6.324 -11.234  -13.039 1.00 . A A .  66 CYS HA   1 1 
        8 12753 1 1  66 CYS HB2  H  -3.998  -9.813  -13.976 1.00 . A A .  66 CYS HB2  1 1 
        8 12754 1 1  66 CYS HB3  H  -5.077 -10.154  -15.323 1.00 . A A .  66 CYS HB3  1 1 
        8 12755 1 1  66 CYS HG   H  -6.890  -9.067  -12.829 1.00 . A A .  66 CYS HG   1 1 
        8 12756 1 1  66 CYS N    N  -4.379 -11.808  -12.663 1.00 . A A .  66 CYS N    1 1 
        8 12757 1 1  66 CYS O    O  -6.791 -12.804  -14.947 1.00 . A A .  66 CYS O    1 1 
        8 12758 1 1  66 CYS SG   S  -6.054  -8.651  -13.768 1.00 . A A .  66 CYS SG   1 1 
        8 12759 1 1  67 GLY C    C  -4.886 -13.320  -17.685 1.00 . A A .  67 GLY C    1 1 
        8 12760 1 1  67 GLY CA   C  -4.682 -13.923  -16.310 1.00 . A A .  67 GLY CA   1 1 
        8 12761 1 1  67 GLY H    H  -3.684 -12.581  -15.011 1.00 . A A .  67 GLY H    1 1 
        8 12762 1 1  67 GLY HA2  H  -3.780 -14.517  -16.319 1.00 . A A .  67 GLY HA2  1 1 
        8 12763 1 1  67 GLY HA3  H  -5.521 -14.563  -16.082 1.00 . A A .  67 GLY HA3  1 1 
        8 12764 1 1  67 GLY N    N  -4.568 -12.914  -15.273 1.00 . A A .  67 GLY N    1 1 
        8 12765 1 1  67 GLY O    O  -6.015 -13.037  -18.084 1.00 . A A .  67 GLY O    1 1 
        8 12766 1 1  68 ALA C    C  -4.142 -11.051  -19.693 1.00 . A A .  68 ALA C    1 1 
        8 12767 1 1  68 ALA CA   C  -3.855 -12.548  -19.750 1.00 . A A .  68 ALA CA   1 1 
        8 12768 1 1  68 ALA CB   C  -4.915 -13.259  -20.578 1.00 . A A .  68 ALA CB   1 1 
        8 12769 1 1  68 ALA H    H  -2.919 -13.367  -18.038 1.00 . A A .  68 ALA H    1 1 
        8 12770 1 1  68 ALA HA   H  -2.898 -12.703  -20.226 1.00 . A A .  68 ALA HA   1 1 
        8 12771 1 1  68 ALA HB1  H  -5.884 -12.828  -20.368 1.00 . A A .  68 ALA HB1  1 1 
        8 12772 1 1  68 ALA HB2  H  -4.689 -13.144  -21.627 1.00 . A A .  68 ALA HB2  1 1 
        8 12773 1 1  68 ALA HB3  H  -4.926 -14.308  -20.324 1.00 . A A .  68 ALA HB3  1 1 
        8 12774 1 1  68 ALA N    N  -3.791 -13.121  -18.411 1.00 . A A .  68 ALA N    1 1 
        8 12775 1 1  68 ALA O    O  -4.160 -10.374  -20.721 1.00 . A A .  68 ALA O    1 1 
        8 12776 1 1  69 ASP C    C  -3.556  -8.456  -17.469 1.00 . A A .  69 ASP C    1 1 
        8 12777 1 1  69 ASP CA   C  -4.650  -9.124  -18.296 1.00 . A A .  69 ASP CA   1 1 
        8 12778 1 1  69 ASP CB   C  -6.006  -8.943  -17.613 1.00 . A A .  69 ASP CB   1 1 
        8 12779 1 1  69 ASP CG   C  -6.779  -7.761  -18.164 1.00 . A A .  69 ASP CG   1 1 
        8 12780 1 1  69 ASP H    H  -4.336 -11.133  -17.705 1.00 . A A .  69 ASP H    1 1 
        8 12781 1 1  69 ASP HA   H  -4.683  -8.659  -19.269 1.00 . A A .  69 ASP HA   1 1 
        8 12782 1 1  69 ASP HB2  H  -6.598  -9.835  -17.758 1.00 . A A .  69 ASP HB2  1 1 
        8 12783 1 1  69 ASP HB3  H  -5.851  -8.787  -16.555 1.00 . A A .  69 ASP HB3  1 1 
        8 12784 1 1  69 ASP N    N  -4.365 -10.542  -18.487 1.00 . A A .  69 ASP N    1 1 
        8 12785 1 1  69 ASP O    O  -3.369  -7.242  -17.535 1.00 . A A .  69 ASP O    1 1 
        8 12786 1 1  69 ASP OD1  O  -6.899  -7.657  -19.403 1.00 . A A .  69 ASP OD1  1 1 
        8 12787 1 1  69 ASP OD2  O  -7.262  -6.938  -17.358 1.00 . A A .  69 ASP OD2  1 1 
        8 12788 1 1  70 ALA C    C  -0.540  -8.379  -16.686 1.00 . A A .  70 ALA C    1 1 
        8 12789 1 1  70 ALA CA   C  -1.762  -8.745  -15.850 1.00 . A A .  70 ALA CA   1 1 
        8 12790 1 1  70 ALA CB   C  -1.389  -9.767  -14.787 1.00 . A A .  70 ALA CB   1 1 
        8 12791 1 1  70 ALA H    H  -3.035 -10.218  -16.680 1.00 . A A .  70 ALA H    1 1 
        8 12792 1 1  70 ALA HA   H  -2.123  -7.858  -15.351 1.00 . A A .  70 ALA HA   1 1 
        8 12793 1 1  70 ALA HB1  H  -1.638 -10.758  -15.138 1.00 . A A .  70 ALA HB1  1 1 
        8 12794 1 1  70 ALA HB2  H  -0.329  -9.710  -14.589 1.00 . A A .  70 ALA HB2  1 1 
        8 12795 1 1  70 ALA HB3  H  -1.937  -9.559  -13.880 1.00 . A A .  70 ALA HB3  1 1 
        8 12796 1 1  70 ALA N    N  -2.838  -9.258  -16.689 1.00 . A A .  70 ALA N    1 1 
        8 12797 1 1  70 ALA O    O  -0.401  -8.790  -17.838 1.00 . A A .  70 ALA O    1 1 
        8 12798 1 1  71 PRO C    C   2.581  -8.290  -16.975 1.00 . A A .  71 PRO C    1 1 
        8 12799 1 1  71 PRO CA   C   1.592  -7.147  -16.768 1.00 . A A .  71 PRO CA   1 1 
        8 12800 1 1  71 PRO CB   C   2.171  -6.107  -15.806 1.00 . A A .  71 PRO CB   1 1 
        8 12801 1 1  71 PRO CD   C   0.264  -7.059  -14.724 1.00 . A A .  71 PRO CD   1 1 
        8 12802 1 1  71 PRO CG   C   1.630  -6.483  -14.470 1.00 . A A .  71 PRO CG   1 1 
        8 12803 1 1  71 PRO HA   H   1.378  -6.682  -17.719 1.00 . A A .  71 PRO HA   1 1 
        8 12804 1 1  71 PRO HB2  H   3.251  -6.157  -15.825 1.00 . A A .  71 PRO HB2  1 1 
        8 12805 1 1  71 PRO HB3  H   1.846  -5.120  -16.100 1.00 . A A .  71 PRO HB3  1 1 
        8 12806 1 1  71 PRO HD2  H   0.052  -7.851  -14.021 1.00 . A A .  71 PRO HD2  1 1 
        8 12807 1 1  71 PRO HD3  H  -0.488  -6.287  -14.664 1.00 . A A .  71 PRO HD3  1 1 
        8 12808 1 1  71 PRO HG2  H   2.269  -7.221  -14.010 1.00 . A A .  71 PRO HG2  1 1 
        8 12809 1 1  71 PRO HG3  H   1.556  -5.605  -13.845 1.00 . A A .  71 PRO HG3  1 1 
        8 12810 1 1  71 PRO N    N   0.366  -7.587  -16.095 1.00 . A A .  71 PRO N    1 1 
        8 12811 1 1  71 PRO O    O   2.324  -9.424  -16.574 1.00 . A A .  71 PRO O    1 1 
        8 12812 1 1  72 GLN C    C   6.041  -8.625  -17.154 1.00 . A A .  72 GLN C    1 1 
        8 12813 1 1  72 GLN CA   C   4.738  -8.984  -17.862 1.00 . A A .  72 GLN CA   1 1 
        8 12814 1 1  72 GLN CB   C   4.981  -9.118  -19.366 1.00 . A A .  72 GLN CB   1 1 
        8 12815 1 1  72 GLN CD   C   3.973  -9.702  -21.608 1.00 . A A .  72 GLN CD   1 1 
        8 12816 1 1  72 GLN CG   C   3.860  -9.835  -20.102 1.00 . A A .  72 GLN CG   1 1 
        8 12817 1 1  72 GLN H    H   3.858  -7.060  -17.898 1.00 . A A .  72 GLN H    1 1 
        8 12818 1 1  72 GLN HA   H   4.384  -9.928  -17.478 1.00 . A A .  72 GLN HA   1 1 
        8 12819 1 1  72 GLN HB2  H   5.088  -8.131  -19.791 1.00 . A A .  72 GLN HB2  1 1 
        8 12820 1 1  72 GLN HB3  H   5.896  -9.670  -19.523 1.00 . A A .  72 GLN HB3  1 1 
        8 12821 1 1  72 GLN HE21 H   5.319 -11.164  -21.661 1.00 . A A .  72 GLN HE21 1 1 
        8 12822 1 1  72 GLN HE22 H   4.912 -10.462  -23.186 1.00 . A A .  72 GLN HE22 1 1 
        8 12823 1 1  72 GLN HG2  H   3.891 -10.883  -19.845 1.00 . A A .  72 GLN HG2  1 1 
        8 12824 1 1  72 GLN HG3  H   2.916  -9.416  -19.787 1.00 . A A .  72 GLN HG3  1 1 
        8 12825 1 1  72 GLN N    N   3.711  -7.982  -17.602 1.00 . A A .  72 GLN N    1 1 
        8 12826 1 1  72 GLN NE2  N   4.821 -10.525  -22.213 1.00 . A A .  72 GLN NE2  1 1 
        8 12827 1 1  72 GLN O    O   6.137  -7.587  -16.498 1.00 . A A .  72 GLN O    1 1 
        8 12828 1 1  72 GLN OE1  O   3.304  -8.869  -22.220 1.00 . A A .  72 GLN OE1  1 1 
        8 12829 1 1  73 LEU C    C   9.451  -9.249  -17.708 1.00 . A A .  73 LEU C    1 1 
        8 12830 1 1  73 LEU CA   C   8.338  -9.263  -16.665 1.00 . A A .  73 LEU CA   1 1 
        8 12831 1 1  73 LEU CB   C   8.617 -10.344  -15.619 1.00 . A A .  73 LEU CB   1 1 
        8 12832 1 1  73 LEU CD1  C  10.054  -9.544  -13.728 1.00 . A A .  73 LEU CD1  1 1 
        8 12833 1 1  73 LEU CD2  C  10.491 -11.776  -14.770 1.00 . A A .  73 LEU CD2  1 1 
        8 12834 1 1  73 LEU CG   C  10.023 -10.349  -15.018 1.00 . A A .  73 LEU CG   1 1 
        8 12835 1 1  73 LEU H    H   6.903 -10.298  -17.826 1.00 . A A .  73 LEU H    1 1 
        8 12836 1 1  73 LEU HA   H   8.307  -8.300  -16.176 1.00 . A A .  73 LEU HA   1 1 
        8 12837 1 1  73 LEU HB2  H   7.913 -10.213  -14.812 1.00 . A A .  73 LEU HB2  1 1 
        8 12838 1 1  73 LEU HB3  H   8.452 -11.305  -16.086 1.00 . A A .  73 LEU HB3  1 1 
        8 12839 1 1  73 LEU HD11 H   9.170  -9.760  -13.147 1.00 . A A .  73 LEU HD11 1 1 
        8 12840 1 1  73 LEU HD12 H  10.083  -8.490  -13.962 1.00 . A A .  73 LEU HD12 1 1 
        8 12841 1 1  73 LEU HD13 H  10.933  -9.811  -13.159 1.00 . A A .  73 LEU HD13 1 1 
        8 12842 1 1  73 LEU HD21 H  11.186 -11.787  -13.943 1.00 . A A .  73 LEU HD21 1 1 
        8 12843 1 1  73 LEU HD22 H  10.980 -12.153  -15.656 1.00 . A A .  73 LEU HD22 1 1 
        8 12844 1 1  73 LEU HD23 H   9.641 -12.398  -14.534 1.00 . A A .  73 LEU HD23 1 1 
        8 12845 1 1  73 LEU HG   H  10.708  -9.888  -15.715 1.00 . A A .  73 LEU HG   1 1 
        8 12846 1 1  73 LEU N    N   7.040  -9.489  -17.291 1.00 . A A .  73 LEU N    1 1 
        8 12847 1 1  73 LEU O    O   9.495 -10.101  -18.595 1.00 . A A .  73 LEU O    1 1 
        8 12848 1 1  74 ARG C    C  12.774  -7.919  -17.779 1.00 . A A .  74 ARG C    1 1 
        8 12849 1 1  74 ARG CA   C  11.464  -8.153  -18.526 1.00 . A A .  74 ARG CA   1 1 
        8 12850 1 1  74 ARG CB   C  11.211  -7.005  -19.506 1.00 . A A .  74 ARG CB   1 1 
        8 12851 1 1  74 ARG CD   C  12.629  -6.021  -21.333 1.00 . A A .  74 ARG CD   1 1 
        8 12852 1 1  74 ARG CG   C  11.826  -7.230  -20.877 1.00 . A A .  74 ARG CG   1 1 
        8 12853 1 1  74 ARG CZ   C  12.994  -4.712  -23.381 1.00 . A A .  74 ARG CZ   1 1 
        8 12854 1 1  74 ARG H    H  10.262  -7.627  -16.865 1.00 . A A .  74 ARG H    1 1 
        8 12855 1 1  74 ARG HA   H  11.539  -9.077  -19.079 1.00 . A A .  74 ARG HA   1 1 
        8 12856 1 1  74 ARG HB2  H  10.145  -6.881  -19.629 1.00 . A A .  74 ARG HB2  1 1 
        8 12857 1 1  74 ARG HB3  H  11.626  -6.098  -19.093 1.00 . A A .  74 ARG HB3  1 1 
        8 12858 1 1  74 ARG HD2  H  12.303  -5.157  -20.772 1.00 . A A .  74 ARG HD2  1 1 
        8 12859 1 1  74 ARG HD3  H  13.674  -6.205  -21.134 1.00 . A A .  74 ARG HD3  1 1 
        8 12860 1 1  74 ARG HE   H  11.911  -6.384  -23.275 1.00 . A A .  74 ARG HE   1 1 
        8 12861 1 1  74 ARG HG2  H  12.482  -8.087  -20.832 1.00 . A A .  74 ARG HG2  1 1 
        8 12862 1 1  74 ARG HG3  H  11.036  -7.416  -21.589 1.00 . A A .  74 ARG HG3  1 1 
        8 12863 1 1  74 ARG HH11 H  13.891  -3.973  -21.729 1.00 . A A .  74 ARG HH11 1 1 
        8 12864 1 1  74 ARG HH12 H  14.140  -3.059  -23.180 1.00 . A A .  74 ARG HH12 1 1 
        8 12865 1 1  74 ARG HH21 H  12.232  -5.190  -25.191 1.00 . A A .  74 ARG HH21 1 1 
        8 12866 1 1  74 ARG HH22 H  13.195  -3.752  -25.149 1.00 . A A .  74 ARG HH22 1 1 
        8 12867 1 1  74 ARG N    N  10.350  -8.277  -17.593 1.00 . A A .  74 ARG N    1 1 
        8 12868 1 1  74 ARG NE   N  12.456  -5.754  -22.758 1.00 . A A .  74 ARG NE   1 1 
        8 12869 1 1  74 ARG NH1  N  13.735  -3.843  -22.708 1.00 . A A .  74 ARG NH1  1 1 
        8 12870 1 1  74 ARG NH2  N  12.790  -4.537  -24.681 1.00 . A A .  74 ARG NH2  1 1 
        8 12871 1 1  74 ARG O    O  12.775  -7.607  -16.588 1.00 . A A .  74 ARG O    1 1 
        8 12872 1 1  75 PHE C    C  16.106  -7.064  -18.815 1.00 . A A .  75 PHE C    1 1 
        8 12873 1 1  75 PHE CA   C  15.205  -7.879  -17.892 1.00 . A A .  75 PHE CA   1 1 
        8 12874 1 1  75 PHE CB   C  15.855  -9.232  -17.590 1.00 . A A .  75 PHE CB   1 1 
        8 12875 1 1  75 PHE CD1  C  15.101  -9.721  -15.248 1.00 . A A .  75 PHE CD1  1 1 
        8 12876 1 1  75 PHE CD2  C  14.365 -11.162  -16.999 1.00 . A A .  75 PHE CD2  1 1 
        8 12877 1 1  75 PHE CE1  C  14.399 -10.476  -14.327 1.00 . A A .  75 PHE CE1  1 1 
        8 12878 1 1  75 PHE CE2  C  13.661 -11.920  -16.083 1.00 . A A .  75 PHE CE2  1 1 
        8 12879 1 1  75 PHE CG   C  15.092 -10.054  -16.592 1.00 . A A .  75 PHE CG   1 1 
        8 12880 1 1  75 PHE CZ   C  13.679 -11.578  -14.745 1.00 . A A .  75 PHE CZ   1 1 
        8 12881 1 1  75 PHE H    H  13.823  -8.322  -19.433 1.00 . A A .  75 PHE H    1 1 
        8 12882 1 1  75 PHE HA   H  15.074  -7.339  -16.967 1.00 . A A .  75 PHE HA   1 1 
        8 12883 1 1  75 PHE HB2  H  15.925  -9.801  -18.505 1.00 . A A .  75 PHE HB2  1 1 
        8 12884 1 1  75 PHE HB3  H  16.847  -9.066  -17.197 1.00 . A A .  75 PHE HB3  1 1 
        8 12885 1 1  75 PHE HD1  H  15.664  -8.859  -14.919 1.00 . A A .  75 PHE HD1  1 1 
        8 12886 1 1  75 PHE HD2  H  14.351 -11.432  -18.045 1.00 . A A .  75 PHE HD2  1 1 
        8 12887 1 1  75 PHE HE1  H  14.416 -10.204  -13.281 1.00 . A A .  75 PHE HE1  1 1 
        8 12888 1 1  75 PHE HE2  H  13.099 -12.782  -16.412 1.00 . A A .  75 PHE HE2  1 1 
        8 12889 1 1  75 PHE HZ   H  13.130 -12.168  -14.027 1.00 . A A .  75 PHE HZ   1 1 
        8 12890 1 1  75 PHE N    N  13.888  -8.072  -18.487 1.00 . A A .  75 PHE N    1 1 
        8 12891 1 1  75 PHE O    O  15.948  -7.093  -20.035 1.00 . A A .  75 PHE O    1 1 
        8 12892 1 1  76 GLU C    C  19.298  -5.348  -18.253 1.00 . A A .  76 GLU C    1 1 
        8 12893 1 1  76 GLU CA   C  17.974  -5.514  -18.992 1.00 . A A .  76 GLU CA   1 1 
        8 12894 1 1  76 GLU CB   C  17.357  -4.142  -19.272 1.00 . A A .  76 GLU CB   1 1 
        8 12895 1 1  76 GLU CD   C  17.303  -2.648  -21.308 1.00 . A A .  76 GLU CD   1 1 
        8 12896 1 1  76 GLU CG   C  18.165  -3.298  -20.243 1.00 . A A .  76 GLU CG   1 1 
        8 12897 1 1  76 GLU H    H  17.124  -6.357  -17.246 1.00 . A A .  76 GLU H    1 1 
        8 12898 1 1  76 GLU HA   H  18.159  -6.013  -19.932 1.00 . A A .  76 GLU HA   1 1 
        8 12899 1 1  76 GLU HB2  H  16.369  -4.282  -19.684 1.00 . A A .  76 GLU HB2  1 1 
        8 12900 1 1  76 GLU HB3  H  17.275  -3.602  -18.341 1.00 . A A .  76 GLU HB3  1 1 
        8 12901 1 1  76 GLU HG2  H  18.673  -2.522  -19.690 1.00 . A A .  76 GLU HG2  1 1 
        8 12902 1 1  76 GLU HG3  H  18.895  -3.930  -20.728 1.00 . A A .  76 GLU HG3  1 1 
        8 12903 1 1  76 GLU N    N  17.049  -6.338  -18.223 1.00 . A A .  76 GLU N    1 1 
        8 12904 1 1  76 GLU O    O  19.344  -5.379  -17.024 1.00 . A A .  76 GLU O    1 1 
        8 12905 1 1  76 GLU OE1  O  16.471  -1.787  -20.953 1.00 . A A .  76 GLU OE1  1 1 
        8 12906 1 1  76 GLU OE2  O  17.460  -3.000  -22.496 1.00 . A A .  76 GLU OE2  1 1 
        8 12907 1 1  77 VAL C    C  22.086  -3.526  -18.368 1.00 . A A .  77 VAL C    1 1 
        8 12908 1 1  77 VAL CA   C  21.701  -4.999  -18.432 1.00 . A A .  77 VAL CA   1 1 
        8 12909 1 1  77 VAL CB   C  22.769  -5.764  -19.235 1.00 . A A .  77 VAL CB   1 1 
        8 12910 1 1  77 VAL CG1  C  22.758  -5.325  -20.691 1.00 . A A .  77 VAL CG1  1 1 
        8 12911 1 1  77 VAL CG2  C  24.145  -5.561  -18.619 1.00 . A A .  77 VAL CG2  1 1 
        8 12912 1 1  77 VAL H    H  20.275  -5.156  -19.988 1.00 . A A .  77 VAL H    1 1 
        8 12913 1 1  77 VAL HA   H  21.680  -5.400  -17.428 1.00 . A A .  77 VAL HA   1 1 
        8 12914 1 1  77 VAL HB   H  22.533  -6.817  -19.198 1.00 . A A .  77 VAL HB   1 1 
        8 12915 1 1  77 VAL HG11 H  23.695  -4.841  -20.928 1.00 . A A .  77 VAL HG11 1 1 
        8 12916 1 1  77 VAL HG12 H  22.627  -6.188  -21.327 1.00 . A A .  77 VAL HG12 1 1 
        8 12917 1 1  77 VAL HG13 H  21.946  -4.632  -20.852 1.00 . A A .  77 VAL HG13 1 1 
        8 12918 1 1  77 VAL HG21 H  24.708  -4.861  -19.219 1.00 . A A .  77 VAL HG21 1 1 
        8 12919 1 1  77 VAL HG22 H  24.038  -5.170  -17.617 1.00 . A A .  77 VAL HG22 1 1 
        8 12920 1 1  77 VAL HG23 H  24.667  -6.505  -18.582 1.00 . A A .  77 VAL HG23 1 1 
        8 12921 1 1  77 VAL N    N  20.375  -5.171  -19.013 1.00 . A A .  77 VAL N    1 1 
        8 12922 1 1  77 VAL O    O  22.375  -2.904  -19.390 1.00 . A A .  77 VAL O    1 1 
        8 12923 1 1  78 GLY C    C  23.764  -1.224  -17.636 1.00 . A A .  78 GLY C    1 1 
        8 12924 1 1  78 GLY CA   C  22.441  -1.575  -16.984 1.00 . A A .  78 GLY CA   1 1 
        8 12925 1 1  78 GLY H    H  21.850  -3.516  -16.380 1.00 . A A .  78 GLY H    1 1 
        8 12926 1 1  78 GLY HA2  H  21.664  -0.962  -17.417 1.00 . A A .  78 GLY HA2  1 1 
        8 12927 1 1  78 GLY HA3  H  22.506  -1.362  -15.927 1.00 . A A .  78 GLY HA3  1 1 
        8 12928 1 1  78 GLY N    N  22.089  -2.972  -17.159 1.00 . A A .  78 GLY N    1 1 
        8 12929 1 1  78 GLY O    O  23.916  -0.144  -18.208 1.00 . A A .  78 GLY O    1 1 
        8 12930 1 1  79 THR C    C  26.683  -3.236  -18.555 1.00 . A A .  79 THR C    1 1 
        8 12931 1 1  79 THR CA   C  26.043  -1.919  -18.131 1.00 . A A .  79 THR CA   1 1 
        8 12932 1 1  79 THR CB   C  26.982  -1.200  -17.144 1.00 . A A .  79 THR CB   1 1 
        8 12933 1 1  79 THR CG2  C  27.062   0.287  -17.459 1.00 . A A .  79 THR CG2  1 1 
        8 12934 1 1  79 THR H    H  24.543  -2.979  -17.080 1.00 . A A .  79 THR H    1 1 
        8 12935 1 1  79 THR HA   H  25.922  -1.292  -19.003 1.00 . A A .  79 THR HA   1 1 
        8 12936 1 1  79 THR HB   H  27.970  -1.626  -17.236 1.00 . A A .  79 THR HB   1 1 
        8 12937 1 1  79 THR HG1  H  25.578  -1.183  -15.759 1.00 . A A .  79 THR HG1  1 1 
        8 12938 1 1  79 THR HG21 H  27.943   0.706  -16.996 1.00 . A A .  79 THR HG21 1 1 
        8 12939 1 1  79 THR HG22 H  26.182   0.783  -17.077 1.00 . A A .  79 THR HG22 1 1 
        8 12940 1 1  79 THR HG23 H  27.117   0.425  -18.528 1.00 . A A .  79 THR HG23 1 1 
        8 12941 1 1  79 THR N    N  24.725  -2.138  -17.548 1.00 . A A .  79 THR N    1 1 
        8 12942 1 1  79 THR O    O  26.646  -4.222  -17.818 1.00 . A A .  79 THR O    1 1 
        8 12943 1 1  79 THR OG1  O  26.516  -1.384  -15.803 1.00 . A A .  79 THR OG1  1 1 
        8 12944 1 1  80 LYS C    C  29.429  -4.240  -20.374 1.00 . A A .  80 LYS C    1 1 
        8 12945 1 1  80 LYS CA   C  27.921  -4.443  -20.269 1.00 . A A .  80 LYS CA   1 1 
        8 12946 1 1  80 LYS CB   C  27.346  -4.803  -21.641 1.00 . A A .  80 LYS CB   1 1 
        8 12947 1 1  80 LYS CD   C  26.695  -6.921  -22.824 1.00 . A A .  80 LYS CD   1 1 
        8 12948 1 1  80 LYS CE   C  25.727  -8.095  -22.855 1.00 . A A .  80 LYS CE   1 1 
        8 12949 1 1  80 LYS CG   C  26.446  -6.026  -21.621 1.00 . A A .  80 LYS CG   1 1 
        8 12950 1 1  80 LYS H    H  27.266  -2.430  -20.289 1.00 . A A .  80 LYS H    1 1 
        8 12951 1 1  80 LYS HA   H  27.726  -5.253  -19.582 1.00 . A A .  80 LYS HA   1 1 
        8 12952 1 1  80 LYS HB2  H  26.773  -3.966  -22.009 1.00 . A A .  80 LYS HB2  1 1 
        8 12953 1 1  80 LYS HB3  H  28.164  -4.995  -22.321 1.00 . A A .  80 LYS HB3  1 1 
        8 12954 1 1  80 LYS HD2  H  26.568  -6.341  -23.726 1.00 . A A .  80 LYS HD2  1 1 
        8 12955 1 1  80 LYS HD3  H  27.706  -7.300  -22.777 1.00 . A A .  80 LYS HD3  1 1 
        8 12956 1 1  80 LYS HE2  H  25.296  -8.215  -21.873 1.00 . A A .  80 LYS HE2  1 1 
        8 12957 1 1  80 LYS HE3  H  24.945  -7.880  -23.568 1.00 . A A .  80 LYS HE3  1 1 
        8 12958 1 1  80 LYS HG2  H  26.639  -6.590  -20.721 1.00 . A A .  80 LYS HG2  1 1 
        8 12959 1 1  80 LYS HG3  H  25.415  -5.703  -21.631 1.00 . A A .  80 LYS HG3  1 1 
        8 12960 1 1  80 LYS HZ1  H  27.106  -9.628  -22.525 1.00 . A A .  80 LYS HZ1  1 1 
        8 12961 1 1  80 LYS HZ2  H  26.890  -9.241  -24.157 1.00 . A A .  80 LYS HZ2  1 1 
        8 12962 1 1  80 LYS HZ3  H  25.707 -10.128  -23.335 1.00 . A A .  80 LYS HZ3  1 1 
        8 12963 1 1  80 LYS N    N  27.270  -3.247  -19.747 1.00 . A A .  80 LYS N    1 1 
        8 12964 1 1  80 LYS NZ   N  26.405  -9.362  -23.246 1.00 . A A .  80 LYS NZ   1 1 
        8 12965 1 1  80 LYS O    O  29.926  -3.114  -20.423 1.00 . A A .  80 LYS O    1 1 
        8 12966 1 1  81 PRO C    C  32.112  -4.839  -21.882 1.00 . A A .  81 PRO C    1 1 
        8 12967 1 1  81 PRO CA   C  31.637  -5.323  -20.516 1.00 . A A .  81 PRO CA   1 1 
        8 12968 1 1  81 PRO CB   C  32.039  -6.783  -20.296 1.00 . A A .  81 PRO CB   1 1 
        8 12969 1 1  81 PRO CD   C  29.650  -6.728  -20.360 1.00 . A A .  81 PRO CD   1 1 
        8 12970 1 1  81 PRO CG   C  30.845  -7.571  -20.711 1.00 . A A .  81 PRO CG   1 1 
        8 12971 1 1  81 PRO HA   H  32.077  -4.707  -19.745 1.00 . A A .  81 PRO HA   1 1 
        8 12972 1 1  81 PRO HB2  H  32.900  -7.018  -20.907 1.00 . A A .  81 PRO HB2  1 1 
        8 12973 1 1  81 PRO HB3  H  32.275  -6.943  -19.255 1.00 . A A .  81 PRO HB3  1 1 
        8 12974 1 1  81 PRO HD2  H  28.863  -6.868  -21.085 1.00 . A A .  81 PRO HD2  1 1 
        8 12975 1 1  81 PRO HD3  H  29.298  -6.967  -19.367 1.00 . A A .  81 PRO HD3  1 1 
        8 12976 1 1  81 PRO HG2  H  30.876  -7.753  -21.774 1.00 . A A .  81 PRO HG2  1 1 
        8 12977 1 1  81 PRO HG3  H  30.816  -8.505  -20.169 1.00 . A A .  81 PRO HG3  1 1 
        8 12978 1 1  81 PRO N    N  30.176  -5.353  -20.413 1.00 . A A .  81 PRO N    1 1 
        8 12979 1 1  81 PRO O    O  31.321  -4.713  -22.817 1.00 . A A .  81 PRO O    1 1 
        8 12980 1 1  82 VAL C    C  35.272  -4.859  -23.572 1.00 . A A .  82 VAL C    1 1 
        8 12981 1 1  82 VAL CA   C  33.990  -4.102  -23.244 1.00 . A A .  82 VAL CA   1 1 
        8 12982 1 1  82 VAL CB   C  34.298  -2.594  -23.191 1.00 . A A .  82 VAL CB   1 1 
        8 12983 1 1  82 VAL CG1  C  34.725  -2.087  -24.560 1.00 . A A .  82 VAL CG1  1 1 
        8 12984 1 1  82 VAL CG2  C  33.090  -1.822  -22.681 1.00 . A A .  82 VAL CG2  1 1 
        8 12985 1 1  82 VAL H    H  33.990  -4.690  -21.211 1.00 . A A .  82 VAL H    1 1 
        8 12986 1 1  82 VAL HA   H  33.270  -4.274  -24.031 1.00 . A A .  82 VAL HA   1 1 
        8 12987 1 1  82 VAL HB   H  35.115  -2.437  -22.503 1.00 . A A .  82 VAL HB   1 1 
        8 12988 1 1  82 VAL HG11 H  34.141  -2.580  -25.324 1.00 . A A .  82 VAL HG11 1 1 
        8 12989 1 1  82 VAL HG12 H  34.565  -1.020  -24.615 1.00 . A A .  82 VAL HG12 1 1 
        8 12990 1 1  82 VAL HG13 H  35.772  -2.303  -24.713 1.00 . A A .  82 VAL HG13 1 1 
        8 12991 1 1  82 VAL HG21 H  32.229  -2.062  -23.286 1.00 . A A .  82 VAL HG21 1 1 
        8 12992 1 1  82 VAL HG22 H  32.895  -2.095  -21.653 1.00 . A A .  82 VAL HG22 1 1 
        8 12993 1 1  82 VAL HG23 H  33.288  -0.762  -22.740 1.00 . A A .  82 VAL HG23 1 1 
        8 12994 1 1  82 VAL N    N  33.410  -4.570  -21.991 1.00 . A A .  82 VAL N    1 1 
        8 12995 1 1  82 VAL O    O  36.009  -5.275  -22.677 1.00 . A A .  82 VAL O    1 1 
        8 12996 1 1  83 THR C    C  36.953  -5.549  -26.806 1.00 . A A .  83 THR C    1 1 
        8 12997 1 1  83 THR CA   C  36.727  -5.744  -25.312 1.00 . A A .  83 THR CA   1 1 
        8 12998 1 1  83 THR CB   C  36.631  -7.252  -25.010 1.00 . A A .  83 THR CB   1 1 
        8 12999 1 1  83 THR CG2  C  35.456  -7.877  -25.746 1.00 . A A .  83 THR CG2  1 1 
        8 13000 1 1  83 THR H    H  34.910  -4.681  -25.530 1.00 . A A .  83 THR H    1 1 
        8 13001 1 1  83 THR HA   H  37.574  -5.344  -24.774 1.00 . A A .  83 THR HA   1 1 
        8 13002 1 1  83 THR HB   H  36.483  -7.382  -23.948 1.00 . A A .  83 THR HB   1 1 
        8 13003 1 1  83 THR HG1  H  38.454  -7.915  -24.655 1.00 . A A .  83 THR HG1  1 1 
        8 13004 1 1  83 THR HG21 H  35.192  -8.812  -25.274 1.00 . A A .  83 THR HG21 1 1 
        8 13005 1 1  83 THR HG22 H  35.729  -8.056  -26.775 1.00 . A A .  83 THR HG22 1 1 
        8 13006 1 1  83 THR HG23 H  34.611  -7.206  -25.709 1.00 . A A .  83 THR HG23 1 1 
        8 13007 1 1  83 THR N    N  35.534  -5.036  -24.864 1.00 . A A .  83 THR N    1 1 
        8 13008 1 1  83 THR O    O  36.016  -5.270  -27.553 1.00 . A A .  83 THR O    1 1 
        8 13009 1 1  83 THR OG1  O  37.845  -7.906  -25.397 1.00 . A A .  83 THR OG1  1 1 
        8 13010 1 1  84 GLN C    C  39.587  -6.574  -29.068 1.00 . A A .  84 GLN C    1 1 
        8 13011 1 1  84 GLN CA   C  38.550  -5.540  -28.643 1.00 . A A .  84 GLN CA   1 1 
        8 13012 1 1  84 GLN CB   C  39.083  -4.130  -28.901 1.00 . A A .  84 GLN CB   1 1 
        8 13013 1 1  84 GLN CD   C  40.083  -2.524  -27.226 1.00 . A A .  84 GLN CD   1 1 
        8 13014 1 1  84 GLN CG   C  40.296  -3.774  -28.057 1.00 . A A .  84 GLN CG   1 1 
        8 13015 1 1  84 GLN H    H  38.905  -5.922  -26.592 1.00 . A A .  84 GLN H    1 1 
        8 13016 1 1  84 GLN HA   H  37.653  -5.688  -29.225 1.00 . A A .  84 GLN HA   1 1 
        8 13017 1 1  84 GLN HB2  H  39.358  -4.047  -29.942 1.00 . A A .  84 GLN HB2  1 1 
        8 13018 1 1  84 GLN HB3  H  38.301  -3.417  -28.686 1.00 . A A .  84 GLN HB3  1 1 
        8 13019 1 1  84 GLN HE21 H  38.771  -3.482  -26.079 1.00 . A A .  84 GLN HE21 1 1 
        8 13020 1 1  84 GLN HE22 H  39.060  -1.829  -25.670 1.00 . A A .  84 GLN HE22 1 1 
        8 13021 1 1  84 GLN HG2  H  40.511  -4.597  -27.392 1.00 . A A .  84 GLN HG2  1 1 
        8 13022 1 1  84 GLN HG3  H  41.140  -3.613  -28.713 1.00 . A A .  84 GLN HG3  1 1 
        8 13023 1 1  84 GLN N    N  38.202  -5.699  -27.236 1.00 . A A .  84 GLN N    1 1 
        8 13024 1 1  84 GLN NE2  N  39.216  -2.620  -26.224 1.00 . A A .  84 GLN NE2  1 1 
        8 13025 1 1  84 GLN O    O  39.989  -7.428  -28.277 1.00 . A A .  84 GLN O    1 1 
        8 13026 1 1  84 GLN OE1  O  40.690  -1.484  -27.481 1.00 . A A .  84 GLN OE1  1 1 
        8 13027 1 1  85 THR C    C  41.325  -7.112  -32.312 1.00 . A A .  85 THR C    1 1 
        8 13028 1 1  85 THR CA   C  41.005  -7.423  -30.854 1.00 . A A .  85 THR CA   1 1 
        8 13029 1 1  85 THR CB   C  40.520  -8.881  -30.747 1.00 . A A .  85 THR CB   1 1 
        8 13030 1 1  85 THR CG2  C  39.107  -9.022  -31.292 1.00 . A A .  85 THR CG2  1 1 
        8 13031 1 1  85 THR H    H  39.659  -5.790  -30.905 1.00 . A A .  85 THR H    1 1 
        8 13032 1 1  85 THR HA   H  41.907  -7.321  -30.268 1.00 . A A .  85 THR HA   1 1 
        8 13033 1 1  85 THR HB   H  40.518  -9.167  -29.705 1.00 . A A .  85 THR HB   1 1 
        8 13034 1 1  85 THR HG1  H  41.442 -10.600  -31.032 1.00 . A A .  85 THR HG1  1 1 
        8 13035 1 1  85 THR HG21 H  38.418  -9.169  -30.474 1.00 . A A .  85 THR HG21 1 1 
        8 13036 1 1  85 THR HG22 H  39.062  -9.871  -31.958 1.00 . A A .  85 THR HG22 1 1 
        8 13037 1 1  85 THR HG23 H  38.839  -8.127  -31.832 1.00 . A A .  85 THR HG23 1 1 
        8 13038 1 1  85 THR N    N  40.017  -6.493  -30.323 1.00 . A A .  85 THR N    1 1 
        8 13039 1 1  85 THR O    O  40.908  -7.819  -33.229 1.00 . A A .  85 THR O    1 1 
        8 13040 1 1  85 THR OG1  O  41.404  -9.746  -31.468 1.00 . A A .  85 THR OG1  1 1 
        8 13041 1 1  86 PRO C    C  43.479  -6.554  -34.522 1.00 . A A .  86 PRO C    1 1 
        8 13042 1 1  86 PRO CA   C  42.478  -5.600  -33.879 1.00 . A A .  86 PRO CA   1 1 
        8 13043 1 1  86 PRO CB   C  43.121  -4.231  -33.642 1.00 . A A .  86 PRO CB   1 1 
        8 13044 1 1  86 PRO CD   C  42.617  -5.139  -31.489 1.00 . A A .  86 PRO CD   1 1 
        8 13045 1 1  86 PRO CG   C  43.600  -4.277  -32.232 1.00 . A A .  86 PRO CG   1 1 
        8 13046 1 1  86 PRO HA   H  41.621  -5.490  -34.527 1.00 . A A .  86 PRO HA   1 1 
        8 13047 1 1  86 PRO HB2  H  43.939  -4.090  -34.334 1.00 . A A .  86 PRO HB2  1 1 
        8 13048 1 1  86 PRO HB3  H  42.384  -3.454  -33.783 1.00 . A A .  86 PRO HB3  1 1 
        8 13049 1 1  86 PRO HD2  H  43.119  -5.706  -30.719 1.00 . A A .  86 PRO HD2  1 1 
        8 13050 1 1  86 PRO HD3  H  41.831  -4.533  -31.062 1.00 . A A .  86 PRO HD3  1 1 
        8 13051 1 1  86 PRO HG2  H  44.586  -4.714  -32.193 1.00 . A A .  86 PRO HG2  1 1 
        8 13052 1 1  86 PRO HG3  H  43.613  -3.280  -31.817 1.00 . A A .  86 PRO HG3  1 1 
        8 13053 1 1  86 PRO N    N  42.084  -6.028  -32.534 1.00 . A A .  86 PRO N    1 1 
        8 13054 1 1  86 PRO O    O  43.773  -7.618  -33.977 1.00 . A A .  86 PRO O    1 1 
        8 13055 1 1  87 GLN C    C  45.488  -6.264  -37.634 1.00 . A A .  87 GLN C    1 1 
        8 13056 1 1  87 GLN CA   C  44.969  -6.988  -36.397 1.00 . A A .  87 GLN CA   1 1 
        8 13057 1 1  87 GLN CB   C  44.338  -8.322  -36.799 1.00 . A A .  87 GLN CB   1 1 
        8 13058 1 1  87 GLN CD   C  45.008 -10.750  -36.997 1.00 . A A .  87 GLN CD   1 1 
        8 13059 1 1  87 GLN CG   C  44.963  -9.523  -36.108 1.00 . A A .  87 GLN CG   1 1 
        8 13060 1 1  87 GLN H    H  43.727  -5.306  -36.064 1.00 . A A .  87 GLN H    1 1 
        8 13061 1 1  87 GLN HA   H  45.798  -7.178  -35.732 1.00 . A A .  87 GLN HA   1 1 
        8 13062 1 1  87 GLN HB2  H  43.287  -8.298  -36.553 1.00 . A A .  87 GLN HB2  1 1 
        8 13063 1 1  87 GLN HB3  H  44.448  -8.451  -37.866 1.00 . A A .  87 GLN HB3  1 1 
        8 13064 1 1  87 GLN HE21 H  46.471  -9.944  -38.075 1.00 . A A .  87 GLN HE21 1 1 
        8 13065 1 1  87 GLN HE22 H  45.951 -11.515  -38.570 1.00 . A A .  87 GLN HE22 1 1 
        8 13066 1 1  87 GLN HG2  H  45.972  -9.271  -35.817 1.00 . A A .  87 GLN HG2  1 1 
        8 13067 1 1  87 GLN HG3  H  44.383  -9.756  -35.226 1.00 . A A .  87 GLN HG3  1 1 
        8 13068 1 1  87 GLN N    N  44.000  -6.165  -35.681 1.00 . A A .  87 GLN N    1 1 
        8 13069 1 1  87 GLN NE2  N  45.900 -10.735  -37.981 1.00 . A A .  87 GLN NE2  1 1 
        8 13070 1 1  87 GLN O    O  44.850  -5.341  -38.139 1.00 . A A .  87 GLN O    1 1 
        8 13071 1 1  87 GLN OE1  O  44.251 -11.701  -36.802 1.00 . A A .  87 GLN OE1  1 1 
        8 13072 1 1  88 ALA C    C  48.560  -6.781  -39.667 1.00 . A A .  88 ALA C    1 1 
        8 13073 1 1  88 ALA CA   C  47.256  -6.081  -39.297 1.00 . A A .  88 ALA CA   1 1 
        8 13074 1 1  88 ALA CB   C  47.498  -4.598  -39.062 1.00 . A A .  88 ALA CB   1 1 
        8 13075 1 1  88 ALA H    H  47.113  -7.428  -37.671 1.00 . A A .  88 ALA H    1 1 
        8 13076 1 1  88 ALA HA   H  46.560  -6.182  -40.118 1.00 . A A .  88 ALA HA   1 1 
        8 13077 1 1  88 ALA HB1  H  48.559  -4.396  -39.107 1.00 . A A .  88 ALA HB1  1 1 
        8 13078 1 1  88 ALA HB2  H  46.990  -4.025  -39.822 1.00 . A A .  88 ALA HB2  1 1 
        8 13079 1 1  88 ALA HB3  H  47.120  -4.322  -38.089 1.00 . A A .  88 ALA HB3  1 1 
        8 13080 1 1  88 ALA N    N  46.651  -6.688  -38.118 1.00 . A A .  88 ALA N    1 1 
        8 13081 1 1  88 ALA O    O  49.252  -7.320  -38.805 1.00 . A A .  88 ALA O    1 1 
        8 13082 1 1  89 ALA C    C  50.271  -7.202  -42.942 1.00 . A A .  89 ALA C    1 1 
        8 13083 1 1  89 ALA CA   C  50.109  -7.399  -41.438 1.00 . A A .  89 ALA CA   1 1 
        8 13084 1 1  89 ALA CB   C  50.108  -8.881  -41.095 1.00 . A A .  89 ALA CB   1 1 
        8 13085 1 1  89 ALA H    H  48.295  -6.321  -41.594 1.00 . A A .  89 ALA H    1 1 
        8 13086 1 1  89 ALA HA   H  50.946  -6.938  -40.933 1.00 . A A .  89 ALA HA   1 1 
        8 13087 1 1  89 ALA HB1  H  49.114  -9.281  -41.233 1.00 . A A .  89 ALA HB1  1 1 
        8 13088 1 1  89 ALA HB2  H  50.799  -9.401  -41.742 1.00 . A A .  89 ALA HB2  1 1 
        8 13089 1 1  89 ALA HB3  H  50.409  -9.013  -40.066 1.00 . A A .  89 ALA HB3  1 1 
        8 13090 1 1  89 ALA N    N  48.888  -6.767  -40.955 1.00 . A A .  89 ALA N    1 1 
        8 13091 1 1  89 ALA O    O  49.288  -7.151  -43.681 1.00 . A A .  89 ALA O    1 1 
        8 13092 1 1  90 VAL C    C  53.140  -7.540  -45.183 1.00 . A A .  90 VAL C    1 1 
        8 13093 1 1  90 VAL CA   C  51.809  -6.901  -44.805 1.00 . A A .  90 VAL CA   1 1 
        8 13094 1 1  90 VAL CB   C  51.846  -5.406  -45.173 1.00 . A A .  90 VAL CB   1 1 
        8 13095 1 1  90 VAL CG1  C  52.140  -5.229  -46.655 1.00 . A A .  90 VAL CG1  1 1 
        8 13096 1 1  90 VAL CG2  C  50.535  -4.732  -44.797 1.00 . A A .  90 VAL CG2  1 1 
        8 13097 1 1  90 VAL H    H  52.261  -7.141  -42.751 1.00 . A A .  90 VAL H    1 1 
        8 13098 1 1  90 VAL HA   H  51.020  -7.371  -45.374 1.00 . A A .  90 VAL HA   1 1 
        8 13099 1 1  90 VAL HB   H  52.641  -4.938  -44.612 1.00 . A A .  90 VAL HB   1 1 
        8 13100 1 1  90 VAL HG11 H  51.595  -5.970  -47.221 1.00 . A A .  90 VAL HG11 1 1 
        8 13101 1 1  90 VAL HG12 H  51.837  -4.240  -46.967 1.00 . A A .  90 VAL HG12 1 1 
        8 13102 1 1  90 VAL HG13 H  53.199  -5.352  -46.829 1.00 . A A .  90 VAL HG13 1 1 
        8 13103 1 1  90 VAL HG21 H  50.475  -3.769  -45.280 1.00 . A A .  90 VAL HG21 1 1 
        8 13104 1 1  90 VAL HG22 H  49.708  -5.348  -45.119 1.00 . A A .  90 VAL HG22 1 1 
        8 13105 1 1  90 VAL HG23 H  50.491  -4.602  -43.726 1.00 . A A .  90 VAL HG23 1 1 
        8 13106 1 1  90 VAL N    N  51.518  -7.092  -43.389 1.00 . A A .  90 VAL N    1 1 
        8 13107 1 1  90 VAL O    O  54.084  -7.550  -44.393 1.00 . A A .  90 VAL O    1 1 
        8 13108 1 1  91 THR C    C  54.314  -9.056  -48.365 1.00 . A A .  91 THR C    1 1 
        8 13109 1 1  91 THR CA   C  54.425  -8.715  -46.884 1.00 . A A .  91 THR CA   1 1 
        8 13110 1 1  91 THR CB   C  54.735 -10.001  -46.095 1.00 . A A .  91 THR CB   1 1 
        8 13111 1 1  91 THR CG2  C  53.673 -11.061  -46.349 1.00 . A A .  91 THR CG2  1 1 
        8 13112 1 1  91 THR H    H  52.424  -8.034  -46.983 1.00 . A A .  91 THR H    1 1 
        8 13113 1 1  91 THR HA   H  55.245  -8.026  -46.744 1.00 . A A .  91 THR HA   1 1 
        8 13114 1 1  91 THR HB   H  54.741  -9.765  -45.040 1.00 . A A .  91 THR HB   1 1 
        8 13115 1 1  91 THR HG1  H  55.977 -10.869  -47.356 1.00 . A A .  91 THR HG1  1 1 
        8 13116 1 1  91 THR HG21 H  53.751 -11.836  -45.601 1.00 . A A .  91 THR HG21 1 1 
        8 13117 1 1  91 THR HG22 H  53.821 -11.490  -47.329 1.00 . A A .  91 THR HG22 1 1 
        8 13118 1 1  91 THR HG23 H  52.694 -10.609  -46.298 1.00 . A A .  91 THR HG23 1 1 
        8 13119 1 1  91 THR N    N  53.210  -8.073  -46.399 1.00 . A A .  91 THR N    1 1 
        8 13120 1 1  91 THR O    O  53.215  -9.117  -48.917 1.00 . A A .  91 THR O    1 1 
        8 13121 1 1  91 THR OG1  O  56.021 -10.507  -46.468 1.00 . A A .  91 THR OG1  1 1 
        8 13122 1 1  92 SER C    C  56.816 -10.261  -50.801 1.00 . A A .  92 SER C    1 1 
        8 13123 1 1  92 SER CA   C  55.488  -9.611  -50.424 1.00 . A A .  92 SER CA   1 1 
        8 13124 1 1  92 SER CB   C  55.265  -8.355  -51.268 1.00 . A A .  92 SER CB   1 1 
        8 13125 1 1  92 SER H    H  56.302  -9.215  -48.510 1.00 . A A .  92 SER H    1 1 
        8 13126 1 1  92 SER HA   H  54.690 -10.311  -50.618 1.00 . A A .  92 SER HA   1 1 
        8 13127 1 1  92 SER HB2  H  54.737  -7.618  -50.681 1.00 . A A .  92 SER HB2  1 1 
        8 13128 1 1  92 SER HB3  H  56.221  -7.954  -51.574 1.00 . A A .  92 SER HB3  1 1 
        8 13129 1 1  92 SER HG   H  54.899  -8.220  -53.188 1.00 . A A .  92 SER HG   1 1 
        8 13130 1 1  92 SER N    N  55.458  -9.278  -49.005 1.00 . A A .  92 SER N    1 1 
        8 13131 1 1  92 SER O    O  57.654 -10.529  -49.942 1.00 . A A .  92 SER O    1 1 
        8 13132 1 1  92 SER OG   O  54.502  -8.647  -52.426 1.00 . A A .  92 SER OG   1 1 
        8 13133 1 1  93 ASN C    C  58.185 -11.280  -54.104 1.00 . A A .  93 ASN C    1 1 
        8 13134 1 1  93 ASN CA   C  58.223 -11.132  -52.586 1.00 . A A .  93 ASN CA   1 1 
        8 13135 1 1  93 ASN CB   C  58.425 -12.501  -51.934 1.00 . A A .  93 ASN CB   1 1 
        8 13136 1 1  93 ASN CG   C  59.802 -12.650  -51.317 1.00 . A A .  93 ASN CG   1 1 
        8 13137 1 1  93 ASN H    H  56.293 -10.276  -52.731 1.00 . A A .  93 ASN H    1 1 
        8 13138 1 1  93 ASN HA   H  59.050 -10.491  -52.319 1.00 . A A .  93 ASN HA   1 1 
        8 13139 1 1  93 ASN HB2  H  57.687 -12.634  -51.156 1.00 . A A .  93 ASN HB2  1 1 
        8 13140 1 1  93 ASN HB3  H  58.299 -13.271  -52.679 1.00 . A A .  93 ASN HB3  1 1 
        8 13141 1 1  93 ASN HD21 H  59.817 -14.589  -51.759 1.00 . A A .  93 ASN HD21 1 1 
        8 13142 1 1  93 ASN HD22 H  61.224 -13.991  -50.954 1.00 . A A .  93 ASN HD22 1 1 
        8 13143 1 1  93 ASN N    N  56.998 -10.512  -52.094 1.00 . A A .  93 ASN N    1 1 
        8 13144 1 1  93 ASN ND2  N  60.335 -13.866  -51.346 1.00 . A A .  93 ASN ND2  1 1 
        8 13145 1 1  93 ASN O    O  57.114 -11.311  -54.709 1.00 . A A .  93 ASN O    1 1 
        8 13146 1 1  93 ASN OD1  O  60.380 -11.684  -50.820 1.00 . A A .  93 ASN OD1  1 1 
        8 13147 1 1  94 VAL C    C  60.558 -12.514  -56.536 1.00 . A A .  94 VAL C    1 1 
        8 13148 1 1  94 VAL CA   C  59.465 -11.520  -56.161 1.00 . A A .  94 VAL CA   1 1 
        8 13149 1 1  94 VAL CB   C  59.758 -10.170  -56.843 1.00 . A A .  94 VAL CB   1 1 
        8 13150 1 1  94 VAL CG1  C  61.148  -9.675  -56.474 1.00 . A A .  94 VAL CG1  1 1 
        8 13151 1 1  94 VAL CG2  C  59.610 -10.293  -58.352 1.00 . A A .  94 VAL CG2  1 1 
        8 13152 1 1  94 VAL H    H  60.183 -11.341  -54.178 1.00 . A A .  94 VAL H    1 1 
        8 13153 1 1  94 VAL HA   H  58.517 -11.886  -56.527 1.00 . A A .  94 VAL HA   1 1 
        8 13154 1 1  94 VAL HB   H  59.037  -9.447  -56.489 1.00 . A A .  94 VAL HB   1 1 
        8 13155 1 1  94 VAL HG11 H  61.371  -9.955  -55.455 1.00 . A A .  94 VAL HG11 1 1 
        8 13156 1 1  94 VAL HG12 H  61.876 -10.119  -57.138 1.00 . A A .  94 VAL HG12 1 1 
        8 13157 1 1  94 VAL HG13 H  61.184  -8.600  -56.567 1.00 . A A .  94 VAL HG13 1 1 
        8 13158 1 1  94 VAL HG21 H  58.841 -11.016  -58.580 1.00 . A A .  94 VAL HG21 1 1 
        8 13159 1 1  94 VAL HG22 H  59.336  -9.334  -58.767 1.00 . A A .  94 VAL HG22 1 1 
        8 13160 1 1  94 VAL HG23 H  60.547 -10.616  -58.781 1.00 . A A .  94 VAL HG23 1 1 
        8 13161 1 1  94 VAL N    N  59.363 -11.372  -54.714 1.00 . A A .  94 VAL N    1 1 
        8 13162 1 1  94 VAL O    O  61.537 -12.679  -55.809 1.00 . A A .  94 VAL O    1 1 
        8 13163 1 1  95 ALA C    C  60.943 -14.727  -59.500 1.00 . A A .  95 ALA C    1 1 
        8 13164 1 1  95 ALA CA   C  61.357 -14.150  -58.150 1.00 . A A .  95 ALA CA   1 1 
        8 13165 1 1  95 ALA CB   C  61.527 -15.264  -57.128 1.00 . A A .  95 ALA CB   1 1 
        8 13166 1 1  95 ALA H    H  59.583 -12.998  -58.213 1.00 . A A .  95 ALA H    1 1 
        8 13167 1 1  95 ALA HA   H  62.307 -13.648  -58.261 1.00 . A A .  95 ALA HA   1 1 
        8 13168 1 1  95 ALA HB1  H  62.558 -15.303  -56.808 1.00 . A A .  95 ALA HB1  1 1 
        8 13169 1 1  95 ALA HB2  H  60.892 -15.071  -56.276 1.00 . A A .  95 ALA HB2  1 1 
        8 13170 1 1  95 ALA HB3  H  61.253 -16.208  -57.575 1.00 . A A .  95 ALA HB3  1 1 
        8 13171 1 1  95 ALA N    N  60.384 -13.174  -57.677 1.00 . A A .  95 ALA N    1 1 
        8 13172 1 1  95 ALA O    O  59.760 -14.954  -59.752 1.00 . A A .  95 ALA O    1 1 
        8 13173 1 1  96 ALA C    C  62.963 -15.830  -62.418 1.00 . A A .  96 ALA C    1 1 
        8 13174 1 1  96 ALA CA   C  61.663 -15.512  -61.688 1.00 . A A .  96 ALA CA   1 1 
        8 13175 1 1  96 ALA CB   C  60.820 -14.544  -62.505 1.00 . A A .  96 ALA CB   1 1 
        8 13176 1 1  96 ALA H    H  62.848 -14.759  -60.105 1.00 . A A .  96 ALA H    1 1 
        8 13177 1 1  96 ALA HA   H  61.099 -16.426  -61.563 1.00 . A A .  96 ALA HA   1 1 
        8 13178 1 1  96 ALA HB1  H  61.405 -13.667  -62.738 1.00 . A A .  96 ALA HB1  1 1 
        8 13179 1 1  96 ALA HB2  H  60.509 -15.024  -63.422 1.00 . A A .  96 ALA HB2  1 1 
        8 13180 1 1  96 ALA HB3  H  59.949 -14.256  -61.935 1.00 . A A .  96 ALA HB3  1 1 
        8 13181 1 1  96 ALA N    N  61.925 -14.961  -60.365 1.00 . A A .  96 ALA N    1 1 
        8 13182 1 1  96 ALA O    O  63.371 -15.130  -63.345 1.00 . A A .  96 ALA O    1 1 
        8 13183 1 1  97 PRO C    C  64.711 -17.897  -64.002 1.00 . A A .  97 PRO C    1 1 
        8 13184 1 1  97 PRO CA   C  64.897 -17.347  -62.592 1.00 . A A .  97 PRO CA   1 1 
        8 13185 1 1  97 PRO CB   C  65.376 -18.452  -61.647 1.00 . A A .  97 PRO CB   1 1 
        8 13186 1 1  97 PRO CD   C  63.205 -17.794  -60.893 1.00 . A A .  97 PRO CD   1 1 
        8 13187 1 1  97 PRO CG   C  64.133 -18.971  -61.010 1.00 . A A .  97 PRO CG   1 1 
        8 13188 1 1  97 PRO HA   H  65.623 -16.548  -62.611 1.00 . A A .  97 PRO HA   1 1 
        8 13189 1 1  97 PRO HB2  H  65.881 -19.221  -62.214 1.00 . A A .  97 PRO HB2  1 1 
        8 13190 1 1  97 PRO HB3  H  66.051 -18.036  -60.914 1.00 . A A .  97 PRO HB3  1 1 
        8 13191 1 1  97 PRO HD2  H  62.180 -18.107  -61.025 1.00 . A A .  97 PRO HD2  1 1 
        8 13192 1 1  97 PRO HD3  H  63.332 -17.307  -59.937 1.00 . A A .  97 PRO HD3  1 1 
        8 13193 1 1  97 PRO HG2  H  63.693 -19.735  -61.633 1.00 . A A .  97 PRO HG2  1 1 
        8 13194 1 1  97 PRO HG3  H  64.361 -19.367  -60.031 1.00 . A A .  97 PRO HG3  1 1 
        8 13195 1 1  97 PRO N    N  63.632 -16.912  -61.992 1.00 . A A .  97 PRO N    1 1 
        8 13196 1 1  97 PRO O    O  63.620 -17.827  -64.567 1.00 . A A .  97 PRO O    1 1 
        8 13197 1 1  98 ALA C    C  67.071 -19.646  -66.282 1.00 . A A .  98 ALA C    1 1 
        8 13198 1 1  98 ALA CA   C  65.738 -19.007  -65.909 1.00 . A A .  98 ALA CA   1 1 
        8 13199 1 1  98 ALA CB   C  65.364 -17.932  -66.919 1.00 . A A .  98 ALA CB   1 1 
        8 13200 1 1  98 ALA H    H  66.625 -18.470  -64.065 1.00 . A A .  98 ALA H    1 1 
        8 13201 1 1  98 ALA HA   H  64.968 -19.766  -65.926 1.00 . A A .  98 ALA HA   1 1 
        8 13202 1 1  98 ALA HB1  H  65.113 -17.020  -66.397 1.00 . A A .  98 ALA HB1  1 1 
        8 13203 1 1  98 ALA HB2  H  66.200 -17.751  -67.578 1.00 . A A .  98 ALA HB2  1 1 
        8 13204 1 1  98 ALA HB3  H  64.514 -18.262  -67.498 1.00 . A A .  98 ALA HB3  1 1 
        8 13205 1 1  98 ALA N    N  65.784 -18.443  -64.565 1.00 . A A .  98 ALA N    1 1 
        8 13206 1 1  98 ALA O    O  68.063 -19.494  -65.570 1.00 . A A .  98 ALA O    1 1 
        8 13207 1 1  99 GLN C    C  68.062 -21.707  -69.212 1.00 . A A .  99 GLN C    1 1 
        8 13208 1 1  99 GLN CA   C  68.297 -21.025  -67.868 1.00 . A A .  99 GLN CA   1 1 
        8 13209 1 1  99 GLN CB   C  68.771 -22.052  -66.837 1.00 . A A .  99 GLN CB   1 1 
        8 13210 1 1  99 GLN CD   C  70.743 -23.100  -65.657 1.00 . A A .  99 GLN CD   1 1 
        8 13211 1 1  99 GLN CG   C  70.252 -21.949  -66.512 1.00 . A A .  99 GLN CG   1 1 
        8 13212 1 1  99 GLN H    H  66.263 -20.446  -67.926 1.00 . A A .  99 GLN H    1 1 
        8 13213 1 1  99 GLN HA   H  69.061 -20.272  -67.989 1.00 . A A .  99 GLN HA   1 1 
        8 13214 1 1  99 GLN HB2  H  68.212 -21.911  -65.924 1.00 . A A .  99 GLN HB2  1 1 
        8 13215 1 1  99 GLN HB3  H  68.577 -23.043  -67.219 1.00 . A A .  99 GLN HB3  1 1 
        8 13216 1 1  99 GLN HE21 H  72.269 -23.401  -66.896 1.00 . A A .  99 GLN HE21 1 1 
        8 13217 1 1  99 GLN HE22 H  72.182 -24.466  -65.539 1.00 . A A .  99 GLN HE22 1 1 
        8 13218 1 1  99 GLN HG2  H  70.811 -21.942  -67.436 1.00 . A A .  99 GLN HG2  1 1 
        8 13219 1 1  99 GLN HG3  H  70.427 -21.025  -65.980 1.00 . A A .  99 GLN HG3  1 1 
        8 13220 1 1  99 GLN N    N  67.085 -20.362  -67.402 1.00 . A A .  99 GLN N    1 1 
        8 13221 1 1  99 GLN NE2  N  71.842 -23.719  -66.073 1.00 . A A .  99 GLN NE2  1 1 
        8 13222 1 1  99 GLN O    O  66.933 -21.773  -69.697 1.00 . A A .  99 GLN O    1 1 
        8 13223 1 1  99 GLN OE1  O  70.142 -23.430  -64.635 1.00 . A A .  99 GLN OE1  1 1 
        8 13224 1 1 100 VAL C    C  70.394 -23.478  -71.503 1.00 . A A . 100 VAL C    1 1 
        8 13225 1 1 100 VAL CA   C  69.047 -22.892  -71.097 1.00 . A A . 100 VAL CA   1 1 
        8 13226 1 1 100 VAL CB   C  68.561 -21.935  -72.202 1.00 . A A . 100 VAL CB   1 1 
        8 13227 1 1 100 VAL CG1  C  69.579 -20.830  -72.438 1.00 . A A . 100 VAL CG1  1 1 
        8 13228 1 1 100 VAL CG2  C  68.287 -22.702  -73.487 1.00 . A A . 100 VAL CG2  1 1 
        8 13229 1 1 100 VAL H    H  70.010 -22.130  -69.373 1.00 . A A . 100 VAL H    1 1 
        8 13230 1 1 100 VAL HA   H  68.330 -23.694  -71.003 1.00 . A A . 100 VAL HA   1 1 
        8 13231 1 1 100 VAL HB   H  67.638 -21.480  -71.875 1.00 . A A . 100 VAL HB   1 1 
        8 13232 1 1 100 VAL HG11 H  69.888 -20.417  -71.489 1.00 . A A . 100 VAL HG11 1 1 
        8 13233 1 1 100 VAL HG12 H  70.438 -21.236  -72.953 1.00 . A A . 100 VAL HG12 1 1 
        8 13234 1 1 100 VAL HG13 H  69.133 -20.052  -73.040 1.00 . A A . 100 VAL HG13 1 1 
        8 13235 1 1 100 VAL HG21 H  67.554 -22.169  -74.073 1.00 . A A . 100 VAL HG21 1 1 
        8 13236 1 1 100 VAL HG22 H  69.202 -22.796  -74.053 1.00 . A A . 100 VAL HG22 1 1 
        8 13237 1 1 100 VAL HG23 H  67.911 -23.685  -73.246 1.00 . A A . 100 VAL HG23 1 1 
        8 13238 1 1 100 VAL N    N  69.137 -22.214  -69.809 1.00 . A A . 100 VAL N    1 1 
        8 13239 1 1 100 VAL O    O  71.446 -22.923  -71.186 1.00 . A A . 100 VAL O    1 1 
        8 13240 1 1 101 ALA C    C  71.249 -26.469  -73.540 1.00 . A A . 101 ALA C    1 1 
        8 13241 1 1 101 ALA CA   C  71.572 -25.265  -72.661 1.00 . A A . 101 ALA CA   1 1 
        8 13242 1 1 101 ALA CB   C  72.417 -25.690  -71.469 1.00 . A A . 101 ALA CB   1 1 
        8 13243 1 1 101 ALA H    H  69.486 -24.999  -72.430 1.00 . A A . 101 ALA H    1 1 
        8 13244 1 1 101 ALA HA   H  72.143 -24.553  -73.240 1.00 . A A . 101 ALA HA   1 1 
        8 13245 1 1 101 ALA HB1  H  72.086 -25.160  -70.588 1.00 . A A . 101 ALA HB1  1 1 
        8 13246 1 1 101 ALA HB2  H  72.309 -26.753  -71.313 1.00 . A A . 101 ALA HB2  1 1 
        8 13247 1 1 101 ALA HB3  H  73.454 -25.458  -71.662 1.00 . A A . 101 ALA HB3  1 1 
        8 13248 1 1 101 ALA N    N  70.355 -24.604  -72.208 1.00 . A A . 101 ALA N    1 1 
        8 13249 1 1 101 ALA O    O  70.205 -27.100  -73.382 1.00 . A A . 101 ALA O    1 1 
        8 13250 1 1 102 GLN C    C  73.183 -28.105  -76.259 1.00 . A A . 102 GLN C    1 1 
        8 13251 1 1 102 GLN CA   C  71.960 -27.907  -75.369 1.00 . A A . 102 GLN CA   1 1 
        8 13252 1 1 102 GLN CB   C  70.716 -27.691  -76.232 1.00 . A A . 102 GLN CB   1 1 
        8 13253 1 1 102 GLN CD   C  68.362 -28.525  -75.851 1.00 . A A . 102 GLN CD   1 1 
        8 13254 1 1 102 GLN CG   C  69.777 -28.886  -76.256 1.00 . A A . 102 GLN CG   1 1 
        8 13255 1 1 102 GLN H    H  72.964 -26.238  -74.541 1.00 . A A . 102 GLN H    1 1 
        8 13256 1 1 102 GLN HA   H  71.821 -28.794  -74.769 1.00 . A A . 102 GLN HA   1 1 
        8 13257 1 1 102 GLN HB2  H  70.172 -26.840  -75.851 1.00 . A A . 102 GLN HB2  1 1 
        8 13258 1 1 102 GLN HB3  H  71.027 -27.485  -77.246 1.00 . A A . 102 GLN HB3  1 1 
        8 13259 1 1 102 GLN HE21 H  68.367 -29.952  -74.467 1.00 . A A . 102 GLN HE21 1 1 
        8 13260 1 1 102 GLN HE22 H  66.912 -29.028  -74.587 1.00 . A A . 102 GLN HE22 1 1 
        8 13261 1 1 102 GLN HG2  H  69.756 -29.291  -77.257 1.00 . A A . 102 GLN HG2  1 1 
        8 13262 1 1 102 GLN HG3  H  70.151 -29.635  -75.574 1.00 . A A . 102 GLN HG3  1 1 
        8 13263 1 1 102 GLN N    N  72.152 -26.780  -74.465 1.00 . A A . 102 GLN N    1 1 
        8 13264 1 1 102 GLN NE2  N  67.825 -29.241  -74.870 1.00 . A A . 102 GLN NE2  1 1 
        8 13265 1 1 102 GLN O    O  74.004 -27.200  -76.415 1.00 . A A . 102 GLN O    1 1 
        8 13266 1 1 102 GLN OE1  O  67.757 -27.612  -76.414 1.00 . A A . 102 GLN OE1  1 1 
        8 13267 1 1 103 THR C    C  74.232 -30.968  -78.384 1.00 . A A . 103 THR C    1 1 
        8 13268 1 1 103 THR CA   C  74.422 -29.611  -77.716 1.00 . A A . 103 THR CA   1 1 
        8 13269 1 1 103 THR CB   C  75.753 -29.615  -76.940 1.00 . A A . 103 THR CB   1 1 
        8 13270 1 1 103 THR CG2  C  76.616 -28.428  -77.342 1.00 . A A . 103 THR CG2  1 1 
        8 13271 1 1 103 THR H    H  72.612 -29.974  -76.680 1.00 . A A . 103 THR H    1 1 
        8 13272 1 1 103 THR HA   H  74.476 -28.848  -78.479 1.00 . A A . 103 THR HA   1 1 
        8 13273 1 1 103 THR HB   H  76.286 -30.525  -77.175 1.00 . A A . 103 THR HB   1 1 
        8 13274 1 1 103 THR HG1  H  76.333 -29.521  -75.058 1.00 . A A . 103 THR HG1  1 1 
        8 13275 1 1 103 THR HG21 H  77.102 -28.024  -76.466 1.00 . A A . 103 THR HG21 1 1 
        8 13276 1 1 103 THR HG22 H  75.996 -27.669  -77.794 1.00 . A A . 103 THR HG22 1 1 
        8 13277 1 1 103 THR HG23 H  77.364 -28.751  -78.050 1.00 . A A . 103 THR HG23 1 1 
        8 13278 1 1 103 THR N    N  73.299 -29.294  -76.842 1.00 . A A . 103 THR N    1 1 
        8 13279 1 1 103 THR O    O  73.574 -31.852  -77.838 1.00 . A A . 103 THR O    1 1 
        8 13280 1 1 103 THR OG1  O  75.499 -29.572  -75.532 1.00 . A A . 103 THR OG1  1 1 
        8 13281 1 1 104 GLN C    C  75.660 -32.382  -81.504 1.00 . A A . 104 GLN C    1 1 
        8 13282 1 1 104 GLN CA   C  74.709 -32.375  -80.312 1.00 . A A . 104 GLN CA   1 1 
        8 13283 1 1 104 GLN CB   C  73.271 -32.589  -80.789 1.00 . A A . 104 GLN CB   1 1 
        8 13284 1 1 104 GLN CD   C  72.566 -34.981  -80.380 1.00 . A A . 104 GLN CD   1 1 
        8 13285 1 1 104 GLN CG   C  73.032 -33.961  -81.400 1.00 . A A . 104 GLN CG   1 1 
        8 13286 1 1 104 GLN H    H  75.325 -30.383  -79.953 1.00 . A A . 104 GLN H    1 1 
        8 13287 1 1 104 GLN HA   H  74.981 -33.180  -79.646 1.00 . A A . 104 GLN HA   1 1 
        8 13288 1 1 104 GLN HB2  H  72.604 -32.472  -79.949 1.00 . A A . 104 GLN HB2  1 1 
        8 13289 1 1 104 GLN HB3  H  73.037 -31.842  -81.533 1.00 . A A . 104 GLN HB3  1 1 
        8 13290 1 1 104 GLN HE21 H  71.785 -36.104  -81.823 1.00 . A A . 104 GLN HE21 1 1 
        8 13291 1 1 104 GLN HE22 H  71.610 -36.716  -80.217 1.00 . A A . 104 GLN HE22 1 1 
        8 13292 1 1 104 GLN HG2  H  72.276 -33.872  -82.167 1.00 . A A . 104 GLN HG2  1 1 
        8 13293 1 1 104 GLN HG3  H  73.953 -34.309  -81.843 1.00 . A A . 104 GLN HG3  1 1 
        8 13294 1 1 104 GLN N    N  74.814 -31.125  -79.569 1.00 . A A . 104 GLN N    1 1 
        8 13295 1 1 104 GLN NE2  N  71.921 -36.040  -80.854 1.00 . A A . 104 GLN NE2  1 1 
        8 13296 1 1 104 GLN O    O  75.247 -32.274  -82.659 1.00 . A A . 104 GLN O    1 1 
        8 13297 1 1 104 GLN OE1  O  72.784 -34.819  -79.179 1.00 . A A . 104 GLN OE1  1 1 
        8 13298 1 1 105 PRO C    C  77.955 -33.811  -83.092 1.00 . A A . 105 PRO C    1 1 
        8 13299 1 1 105 PRO CA   C  78.001 -32.537  -82.256 1.00 . A A . 105 PRO CA   1 1 
        8 13300 1 1 105 PRO CB   C  79.304 -32.469  -81.455 1.00 . A A . 105 PRO CB   1 1 
        8 13301 1 1 105 PRO CD   C  77.527 -32.646  -79.866 1.00 . A A . 105 PRO CD   1 1 
        8 13302 1 1 105 PRO CG   C  78.958 -33.033  -80.121 1.00 . A A . 105 PRO CG   1 1 
        8 13303 1 1 105 PRO HA   H  77.932 -31.678  -82.907 1.00 . A A . 105 PRO HA   1 1 
        8 13304 1 1 105 PRO HB2  H  80.064 -33.058  -81.949 1.00 . A A . 105 PRO HB2  1 1 
        8 13305 1 1 105 PRO HB3  H  79.630 -31.443  -81.378 1.00 . A A . 105 PRO HB3  1 1 
        8 13306 1 1 105 PRO HD2  H  77.020 -33.422  -79.312 1.00 . A A . 105 PRO HD2  1 1 
        8 13307 1 1 105 PRO HD3  H  77.479 -31.708  -79.334 1.00 . A A . 105 PRO HD3  1 1 
        8 13308 1 1 105 PRO HG2  H  79.059 -34.107  -80.138 1.00 . A A . 105 PRO HG2  1 1 
        8 13309 1 1 105 PRO HG3  H  79.601 -32.606  -79.365 1.00 . A A . 105 PRO HG3  1 1 
        8 13310 1 1 105 PRO N    N  76.964 -32.512  -81.220 1.00 . A A . 105 PRO N    1 1 
        8 13311 1 1 105 PRO O    O  77.083 -34.658  -82.901 1.00 . A A . 105 PRO O    1 1 
        8 13312 1 1 106 GLN C    C  80.219 -35.077  -85.752 1.00 . A A . 106 GLN C    1 1 
        8 13313 1 1 106 GLN CA   C  78.967 -35.112  -84.882 1.00 . A A . 106 GLN CA   1 1 
        8 13314 1 1 106 GLN CB   C  77.720 -35.192  -85.765 1.00 . A A . 106 GLN CB   1 1 
        8 13315 1 1 106 GLN CD   C  75.484 -36.346  -85.995 1.00 . A A . 106 GLN CD   1 1 
        8 13316 1 1 106 GLN CG   C  76.942 -36.488  -85.604 1.00 . A A . 106 GLN CG   1 1 
        8 13317 1 1 106 GLN H    H  79.568 -33.231  -84.121 1.00 . A A . 106 GLN H    1 1 
        8 13318 1 1 106 GLN HA   H  79.006 -35.988  -84.252 1.00 . A A . 106 GLN HA   1 1 
        8 13319 1 1 106 GLN HB2  H  77.065 -34.370  -85.517 1.00 . A A . 106 GLN HB2  1 1 
        8 13320 1 1 106 GLN HB3  H  78.020 -35.104  -86.799 1.00 . A A . 106 GLN HB3  1 1 
        8 13321 1 1 106 GLN HE21 H  75.237 -38.316  -85.884 1.00 . A A . 106 GLN HE21 1 1 
        8 13322 1 1 106 GLN HE22 H  73.837 -37.407  -86.328 1.00 . A A . 106 GLN HE22 1 1 
        8 13323 1 1 106 GLN HG2  H  77.394 -37.244  -86.229 1.00 . A A . 106 GLN HG2  1 1 
        8 13324 1 1 106 GLN HG3  H  76.995 -36.798  -84.571 1.00 . A A . 106 GLN HG3  1 1 
        8 13325 1 1 106 GLN N    N  78.901 -33.940  -84.018 1.00 . A A . 106 GLN N    1 1 
        8 13326 1 1 106 GLN NE2  N  74.781 -37.470  -86.078 1.00 . A A . 106 GLN NE2  1 1 
        8 13327 1 1 106 GLN O    O  80.974 -34.105  -85.731 1.00 . A A . 106 GLN O    1 1 
        8 13328 1 1 106 GLN OE1  O  74.995 -35.239  -86.220 1.00 . A A . 106 GLN OE1  1 1 
        8 13329 1 1 107 ARG C    C  81.549 -35.155  -88.470 1.00 . A A . 107 ARG C    1 1 
        8 13330 1 1 107 ARG CA   C  81.595 -36.234  -87.393 1.00 . A A . 107 ARG CA   1 1 
        8 13331 1 1 107 ARG CB   C  81.662 -37.617  -88.043 1.00 . A A . 107 ARG CB   1 1 
        8 13332 1 1 107 ARG CD   C  83.795 -38.880  -88.458 1.00 . A A . 107 ARG CD   1 1 
        8 13333 1 1 107 ARG CG   C  82.856 -37.798  -88.967 1.00 . A A . 107 ARG CG   1 1 
        8 13334 1 1 107 ARG CZ   C  83.933 -40.530  -90.276 1.00 . A A . 107 ARG CZ   1 1 
        8 13335 1 1 107 ARG H    H  79.795 -36.887  -86.490 1.00 . A A . 107 ARG H    1 1 
        8 13336 1 1 107 ARG HA   H  82.478 -36.087  -86.789 1.00 . A A . 107 ARG HA   1 1 
        8 13337 1 1 107 ARG HB2  H  81.720 -38.365  -87.266 1.00 . A A . 107 ARG HB2  1 1 
        8 13338 1 1 107 ARG HB3  H  80.762 -37.775  -88.618 1.00 . A A . 107 ARG HB3  1 1 
        8 13339 1 1 107 ARG HD2  H  84.810 -38.596  -88.692 1.00 . A A . 107 ARG HD2  1 1 
        8 13340 1 1 107 ARG HD3  H  83.682 -38.962  -87.387 1.00 . A A . 107 ARG HD3  1 1 
        8 13341 1 1 107 ARG HE   H  82.987 -40.819  -88.543 1.00 . A A . 107 ARG HE   1 1 
        8 13342 1 1 107 ARG HG2  H  82.501 -38.077  -89.948 1.00 . A A . 107 ARG HG2  1 1 
        8 13343 1 1 107 ARG HG3  H  83.395 -36.865  -89.029 1.00 . A A . 107 ARG HG3  1 1 
        8 13344 1 1 107 ARG HH11 H  84.873 -38.780  -90.642 1.00 . A A . 107 ARG HH11 1 1 
        8 13345 1 1 107 ARG HH12 H  84.963 -39.951  -91.916 1.00 . A A . 107 ARG HH12 1 1 
        8 13346 1 1 107 ARG HH21 H  83.098 -42.370  -90.212 1.00 . A A . 107 ARG HH21 1 1 
        8 13347 1 1 107 ARG HH22 H  83.952 -41.993  -91.670 1.00 . A A . 107 ARG HH22 1 1 
        8 13348 1 1 107 ARG N    N  80.433 -36.143  -86.516 1.00 . A A . 107 ARG N    1 1 
        8 13349 1 1 107 ARG NE   N  83.514 -40.179  -89.065 1.00 . A A . 107 ARG NE   1 1 
        8 13350 1 1 107 ARG NH1  N  84.648 -39.684  -91.005 1.00 . A A . 107 ARG NH1  1 1 
        8 13351 1 1 107 ARG NH2  N  83.637 -41.729  -90.759 1.00 . A A . 107 ARG NH2  1 1 
        8 13352 1 1 107 ARG O    O  80.648 -35.139  -89.309 1.00 . A A . 107 ARG O    1 1 
        9 13353 1 1   1 SER C    C  -0.357  -2.373   -4.148 1.00 . A A .   1 SER C    1 1 
        9 13354 1 1   1 SER CA   C  -1.259  -3.604   -4.192 1.00 . A A .   1 SER CA   1 1 
        9 13355 1 1   1 SER CB   C  -2.083  -3.600   -5.480 1.00 . A A .   1 SER CB   1 1 
        9 13356 1 1   1 SER H1   H  -1.889  -3.143   -2.224 1.00 . A A .   1 SER H1   1 1 
        9 13357 1 1   1 SER HA   H  -0.641  -4.489   -4.172 1.00 . A A .   1 SER HA   1 1 
        9 13358 1 1   1 SER HB2  H  -2.012  -2.630   -5.948 1.00 . A A .   1 SER HB2  1 1 
        9 13359 1 1   1 SER HB3  H  -1.698  -4.353   -6.153 1.00 . A A .   1 SER HB3  1 1 
        9 13360 1 1   1 SER HG   H  -3.973  -3.093   -5.374 1.00 . A A .   1 SER HG   1 1 
        9 13361 1 1   1 SER N    N  -2.137  -3.645   -3.029 1.00 . A A .   1 SER N    1 1 
        9 13362 1 1   1 SER O    O  -0.798  -1.256   -4.421 1.00 . A A .   1 SER O    1 1 
        9 13363 1 1   1 SER OG   O  -3.447  -3.880   -5.214 1.00 . A A .   1 SER OG   1 1 
        9 13364 1 1   2 LEU C    C   2.569  -1.286   -5.066 1.00 . A A .   2 LEU C    1 1 
        9 13365 1 1   2 LEU CA   C   1.874  -1.497   -3.725 1.00 . A A .   2 LEU CA   1 1 
        9 13366 1 1   2 LEU CB   C   2.912  -1.786   -2.639 1.00 . A A .   2 LEU CB   1 1 
        9 13367 1 1   2 LEU CD1  C   3.173  -1.904   -0.149 1.00 . A A .   2 LEU CD1  1 1 
        9 13368 1 1   2 LEU CD2  C   3.496   0.274   -1.336 1.00 . A A .   2 LEU CD2  1 1 
        9 13369 1 1   2 LEU CG   C   2.727  -1.039   -1.318 1.00 . A A .   2 LEU CG   1 1 
        9 13370 1 1   2 LEU H    H   1.201  -3.499   -3.599 1.00 . A A .   2 LEU H    1 1 
        9 13371 1 1   2 LEU HA   H   1.336  -0.596   -3.466 1.00 . A A .   2 LEU HA   1 1 
        9 13372 1 1   2 LEU HB2  H   2.882  -2.844   -2.427 1.00 . A A .   2 LEU HB2  1 1 
        9 13373 1 1   2 LEU HB3  H   3.884  -1.527   -3.034 1.00 . A A .   2 LEU HB3  1 1 
        9 13374 1 1   2 LEU HD11 H   3.114  -1.332    0.765 1.00 . A A .   2 LEU HD11 1 1 
        9 13375 1 1   2 LEU HD12 H   4.192  -2.226   -0.307 1.00 . A A .   2 LEU HD12 1 1 
        9 13376 1 1   2 LEU HD13 H   2.530  -2.769   -0.075 1.00 . A A .   2 LEU HD13 1 1 
        9 13377 1 1   2 LEU HD21 H   2.830   1.077   -1.613 1.00 . A A .   2 LEU HD21 1 1 
        9 13378 1 1   2 LEU HD22 H   4.301   0.210   -2.054 1.00 . A A .   2 LEU HD22 1 1 
        9 13379 1 1   2 LEU HD23 H   3.903   0.466   -0.354 1.00 . A A .   2 LEU HD23 1 1 
        9 13380 1 1   2 LEU HG   H   1.679  -0.812   -1.183 1.00 . A A .   2 LEU HG   1 1 
        9 13381 1 1   2 LEU N    N   0.908  -2.587   -3.804 1.00 . A A .   2 LEU N    1 1 
        9 13382 1 1   2 LEU O    O   2.665  -0.161   -5.557 1.00 . A A .   2 LEU O    1 1 
        9 13383 1 1   3 SER C    C   4.075  -3.710   -7.447 1.00 . A A .   3 SER C    1 1 
        9 13384 1 1   3 SER CA   C   3.739  -2.311   -6.938 1.00 . A A .   3 SER CA   1 1 
        9 13385 1 1   3 SER CB   C   5.018  -1.481   -6.814 1.00 . A A .   3 SER CB   1 1 
        9 13386 1 1   3 SER H    H   2.943  -3.245   -5.213 1.00 . A A .   3 SER H    1 1 
        9 13387 1 1   3 SER HA   H   3.077  -1.833   -7.645 1.00 . A A .   3 SER HA   1 1 
        9 13388 1 1   3 SER HB2  H   5.092  -0.810   -7.656 1.00 . A A .   3 SER HB2  1 1 
        9 13389 1 1   3 SER HB3  H   4.984  -0.908   -5.898 1.00 . A A .   3 SER HB3  1 1 
        9 13390 1 1   3 SER HG   H   6.956  -1.768   -6.808 1.00 . A A .   3 SER HG   1 1 
        9 13391 1 1   3 SER N    N   3.051  -2.376   -5.654 1.00 . A A .   3 SER N    1 1 
        9 13392 1 1   3 SER O    O   4.172  -4.659   -6.668 1.00 . A A .   3 SER O    1 1 
        9 13393 1 1   3 SER OG   O   6.166  -2.312   -6.790 1.00 . A A .   3 SER OG   1 1 
        9 13394 1 1   4 LEU C    C   5.767  -5.763   -8.677 1.00 . A A .   4 LEU C    1 1 
        9 13395 1 1   4 LEU CA   C   4.575  -5.112   -9.372 1.00 . A A .   4 LEU CA   1 1 
        9 13396 1 1   4 LEU CB   C   4.879  -4.925  -10.860 1.00 . A A .   4 LEU CB   1 1 
        9 13397 1 1   4 LEU CD1  C   3.732  -6.928  -11.838 1.00 . A A .   4 LEU CD1  1 1 
        9 13398 1 1   4 LEU CD2  C   2.449  -4.813  -11.466 1.00 . A A .   4 LEU CD2  1 1 
        9 13399 1 1   4 LEU CG   C   3.801  -5.409  -11.831 1.00 . A A .   4 LEU CG   1 1 
        9 13400 1 1   4 LEU H    H   4.160  -3.038   -9.327 1.00 . A A .   4 LEU H    1 1 
        9 13401 1 1   4 LEU HA   H   3.716  -5.757   -9.267 1.00 . A A .   4 LEU HA   1 1 
        9 13402 1 1   4 LEU HB2  H   5.033  -3.872  -11.036 1.00 . A A .   4 LEU HB2  1 1 
        9 13403 1 1   4 LEU HB3  H   5.790  -5.462  -11.081 1.00 . A A .   4 LEU HB3  1 1 
        9 13404 1 1   4 LEU HD11 H   4.082  -7.300  -12.788 1.00 . A A .   4 LEU HD11 1 1 
        9 13405 1 1   4 LEU HD12 H   2.710  -7.243  -11.682 1.00 . A A .   4 LEU HD12 1 1 
        9 13406 1 1   4 LEU HD13 H   4.353  -7.320  -11.046 1.00 . A A .   4 LEU HD13 1 1 
        9 13407 1 1   4 LEU HD21 H   1.876  -5.538  -10.907 1.00 . A A .   4 LEU HD21 1 1 
        9 13408 1 1   4 LEU HD22 H   1.916  -4.552  -12.369 1.00 . A A .   4 LEU HD22 1 1 
        9 13409 1 1   4 LEU HD23 H   2.595  -3.928  -10.865 1.00 . A A .   4 LEU HD23 1 1 
        9 13410 1 1   4 LEU HG   H   4.053  -5.082  -12.830 1.00 . A A .   4 LEU HG   1 1 
        9 13411 1 1   4 LEU N    N   4.250  -3.830   -8.758 1.00 . A A .   4 LEU N    1 1 
        9 13412 1 1   4 LEU O    O   5.656  -6.863   -8.135 1.00 . A A .   4 LEU O    1 1 
        9 13413 1 1   5 TRP C    C   7.823  -6.090   -6.654 1.00 . A A .   5 TRP C    1 1 
        9 13414 1 1   5 TRP CA   C   8.115  -5.587   -8.063 1.00 . A A .   5 TRP CA   1 1 
        9 13415 1 1   5 TRP CB   C   9.188  -4.498   -8.018 1.00 . A A .   5 TRP CB   1 1 
        9 13416 1 1   5 TRP CD1  C  11.036  -6.150   -8.667 1.00 . A A .   5 TRP CD1  1 1 
        9 13417 1 1   5 TRP CD2  C  11.711  -4.500   -7.312 1.00 . A A .   5 TRP CD2  1 1 
        9 13418 1 1   5 TRP CE2  C  12.813  -5.332   -7.591 1.00 . A A .   5 TRP CE2  1 1 
        9 13419 1 1   5 TRP CE3  C  11.897  -3.393   -6.480 1.00 . A A .   5 TRP CE3  1 1 
        9 13420 1 1   5 TRP CG   C  10.585  -5.041   -8.011 1.00 . A A .   5 TRP CG   1 1 
        9 13421 1 1   5 TRP CH2  C  14.233  -3.999   -6.253 1.00 . A A .   5 TRP CH2  1 1 
        9 13422 1 1   5 TRP CZ2  C  14.080  -5.090   -7.065 1.00 . A A .   5 TRP CZ2  1 1 
        9 13423 1 1   5 TRP CZ3  C  13.154  -3.155   -5.958 1.00 . A A .   5 TRP CZ3  1 1 
        9 13424 1 1   5 TRP H    H   6.928  -4.204   -9.143 1.00 . A A .   5 TRP H    1 1 
        9 13425 1 1   5 TRP HA   H   8.476  -6.411   -8.660 1.00 . A A .   5 TRP HA   1 1 
        9 13426 1 1   5 TRP HB2  H   9.083  -3.861   -8.883 1.00 . A A .   5 TRP HB2  1 1 
        9 13427 1 1   5 TRP HB3  H   9.054  -3.909   -7.122 1.00 . A A .   5 TRP HB3  1 1 
        9 13428 1 1   5 TRP HD1  H  10.419  -6.784   -9.286 1.00 . A A .   5 TRP HD1  1 1 
        9 13429 1 1   5 TRP HE1  H  12.927  -7.058   -8.778 1.00 . A A .   5 TRP HE1  1 1 
        9 13430 1 1   5 TRP HE3  H  11.078  -2.730   -6.241 1.00 . A A .   5 TRP HE3  1 1 
        9 13431 1 1   5 TRP HH2  H  15.197  -3.775   -5.824 1.00 . A A .   5 TRP HH2  1 1 
        9 13432 1 1   5 TRP HZ2  H  14.921  -5.732   -7.283 1.00 . A A .   5 TRP HZ2  1 1 
        9 13433 1 1   5 TRP HZ3  H  13.316  -2.304   -5.313 1.00 . A A .   5 TRP HZ3  1 1 
        9 13434 1 1   5 TRP N    N   6.903  -5.076   -8.695 1.00 . A A .   5 TRP N    1 1 
        9 13435 1 1   5 TRP NE1  N  12.376  -6.331   -8.419 1.00 . A A .   5 TRP NE1  1 1 
        9 13436 1 1   5 TRP O    O   7.984  -7.275   -6.364 1.00 . A A .   5 TRP O    1 1 
        9 13437 1 1   6 GLN C    C   6.330  -6.862   -4.339 1.00 . A A .   6 GLN C    1 1 
        9 13438 1 1   6 GLN CA   C   7.082  -5.537   -4.403 1.00 . A A .   6 GLN CA   1 1 
        9 13439 1 1   6 GLN CB   C   6.251  -4.433   -3.747 1.00 . A A .   6 GLN CB   1 1 
        9 13440 1 1   6 GLN CD   C   7.072  -3.784   -1.447 1.00 . A A .   6 GLN CD   1 1 
        9 13441 1 1   6 GLN CG   C   7.077  -3.455   -2.927 1.00 . A A .   6 GLN CG   1 1 
        9 13442 1 1   6 GLN H    H   7.286  -4.254   -6.074 1.00 . A A .   6 GLN H    1 1 
        9 13443 1 1   6 GLN HA   H   8.014  -5.640   -3.868 1.00 . A A .   6 GLN HA   1 1 
        9 13444 1 1   6 GLN HB2  H   5.737  -3.879   -4.518 1.00 . A A .   6 GLN HB2  1 1 
        9 13445 1 1   6 GLN HB3  H   5.521  -4.889   -3.094 1.00 . A A .   6 GLN HB3  1 1 
        9 13446 1 1   6 GLN HE21 H   7.629  -5.653   -1.836 1.00 . A A .   6 GLN HE21 1 1 
        9 13447 1 1   6 GLN HE22 H   7.408  -5.267   -0.166 1.00 . A A .   6 GLN HE22 1 1 
        9 13448 1 1   6 GLN HG2  H   8.097  -3.480   -3.282 1.00 . A A .   6 GLN HG2  1 1 
        9 13449 1 1   6 GLN HG3  H   6.674  -2.462   -3.062 1.00 . A A .   6 GLN HG3  1 1 
        9 13450 1 1   6 GLN N    N   7.394  -5.183   -5.783 1.00 . A A .   6 GLN N    1 1 
        9 13451 1 1   6 GLN NE2  N   7.402  -5.027   -1.116 1.00 . A A .   6 GLN NE2  1 1 
        9 13452 1 1   6 GLN O    O   6.714  -7.769   -3.600 1.00 . A A .   6 GLN O    1 1 
        9 13453 1 1   6 GLN OE1  O   6.774  -2.931   -0.611 1.00 . A A .   6 GLN OE1  1 1 
        9 13454 1 1   7 GLN C    C   5.280  -9.374   -5.610 1.00 . A A .   7 GLN C    1 1 
        9 13455 1 1   7 GLN CA   C   4.451  -8.182   -5.145 1.00 . A A .   7 GLN CA   1 1 
        9 13456 1 1   7 GLN CB   C   3.243  -7.996   -6.066 1.00 . A A .   7 GLN CB   1 1 
        9 13457 1 1   7 GLN CD   C   0.786  -7.430   -6.215 1.00 . A A .   7 GLN CD   1 1 
        9 13458 1 1   7 GLN CG   C   1.922  -7.885   -5.322 1.00 . A A .   7 GLN CG   1 1 
        9 13459 1 1   7 GLN H    H   5.001  -6.210   -5.682 1.00 . A A .   7 GLN H    1 1 
        9 13460 1 1   7 GLN HA   H   4.101  -8.371   -4.142 1.00 . A A .   7 GLN HA   1 1 
        9 13461 1 1   7 GLN HB2  H   3.382  -7.095   -6.645 1.00 . A A .   7 GLN HB2  1 1 
        9 13462 1 1   7 GLN HB3  H   3.184  -8.840   -6.737 1.00 . A A .   7 GLN HB3  1 1 
        9 13463 1 1   7 GLN HE21 H   1.386  -8.667   -7.651 1.00 . A A .   7 GLN HE21 1 1 
        9 13464 1 1   7 GLN HE22 H  -0.014  -7.720   -8.012 1.00 . A A .   7 GLN HE22 1 1 
        9 13465 1 1   7 GLN HG2  H   1.672  -8.853   -4.913 1.00 . A A .   7 GLN HG2  1 1 
        9 13466 1 1   7 GLN HG3  H   2.036  -7.174   -4.517 1.00 . A A .   7 GLN HG3  1 1 
        9 13467 1 1   7 GLN N    N   5.257  -6.967   -5.116 1.00 . A A .   7 GLN N    1 1 
        9 13468 1 1   7 GLN NE2  N   0.712  -7.995   -7.414 1.00 . A A .   7 GLN NE2  1 1 
        9 13469 1 1   7 GLN O    O   5.237 -10.446   -5.005 1.00 . A A .   7 GLN O    1 1 
        9 13470 1 1   7 GLN OE1  O  -0.018  -6.579   -5.832 1.00 . A A .   7 GLN OE1  1 1 
        9 13471 1 1   8 CYS C    C   7.759 -10.847   -6.150 1.00 . A A .   8 CYS C    1 1 
        9 13472 1 1   8 CYS CA   C   6.873 -10.242   -7.233 1.00 . A A .   8 CYS CA   1 1 
        9 13473 1 1   8 CYS CB   C   7.737  -9.700   -8.373 1.00 . A A .   8 CYS CB   1 1 
        9 13474 1 1   8 CYS H    H   6.026  -8.305   -7.125 1.00 . A A .   8 CYS H    1 1 
        9 13475 1 1   8 CYS HA   H   6.222 -11.011   -7.621 1.00 . A A .   8 CYS HA   1 1 
        9 13476 1 1   8 CYS HB2  H   8.108  -8.723   -8.101 1.00 . A A .   8 CYS HB2  1 1 
        9 13477 1 1   8 CYS HB3  H   8.574 -10.365   -8.527 1.00 . A A .   8 CYS HB3  1 1 
        9 13478 1 1   8 CYS HG   H   5.590  -9.292   -9.685 1.00 . A A .   8 CYS HG   1 1 
        9 13479 1 1   8 CYS N    N   6.034  -9.181   -6.687 1.00 . A A .   8 CYS N    1 1 
        9 13480 1 1   8 CYS O    O   7.924 -12.065   -6.076 1.00 . A A .   8 CYS O    1 1 
        9 13481 1 1   8 CYS SG   S   6.864  -9.537   -9.948 1.00 . A A .   8 CYS SG   1 1 
        9 13482 1 1   9 LEU C    C   8.403 -11.166   -3.155 1.00 . A A .   9 LEU C    1 1 
        9 13483 1 1   9 LEU CA   C   9.201 -10.438   -4.232 1.00 . A A .   9 LEU CA   1 1 
        9 13484 1 1   9 LEU CB   C   9.940  -9.248   -3.618 1.00 . A A .   9 LEU CB   1 1 
        9 13485 1 1   9 LEU CD1  C  10.815  -6.918   -3.918 1.00 . A A .   9 LEU CD1  1 1 
        9 13486 1 1   9 LEU CD2  C  11.807  -8.802   -5.230 1.00 . A A .   9 LEU CD2  1 1 
        9 13487 1 1   9 LEU CG   C  10.536  -8.245   -4.606 1.00 . A A .   9 LEU CG   1 1 
        9 13488 1 1   9 LEU H    H   8.160  -9.030   -5.420 1.00 . A A .   9 LEU H    1 1 
        9 13489 1 1   9 LEU HA   H   9.923 -11.122   -4.652 1.00 . A A .   9 LEU HA   1 1 
        9 13490 1 1   9 LEU HB2  H   9.245  -8.716   -2.987 1.00 . A A .   9 LEU HB2  1 1 
        9 13491 1 1   9 LEU HB3  H  10.747  -9.637   -3.013 1.00 . A A .   9 LEU HB3  1 1 
        9 13492 1 1   9 LEU HD11 H  11.460  -7.082   -3.068 1.00 . A A .   9 LEU HD11 1 1 
        9 13493 1 1   9 LEU HD12 H   9.884  -6.482   -3.585 1.00 . A A .   9 LEU HD12 1 1 
        9 13494 1 1   9 LEU HD13 H  11.297  -6.246   -4.613 1.00 . A A .   9 LEU HD13 1 1 
        9 13495 1 1   9 LEU HD21 H  12.664  -8.441   -4.682 1.00 . A A .   9 LEU HD21 1 1 
        9 13496 1 1   9 LEU HD22 H  11.875  -8.477   -6.259 1.00 . A A .   9 LEU HD22 1 1 
        9 13497 1 1   9 LEU HD23 H  11.783  -9.881   -5.194 1.00 . A A .   9 LEU HD23 1 1 
        9 13498 1 1   9 LEU HG   H   9.823  -8.065   -5.400 1.00 . A A .   9 LEU HG   1 1 
        9 13499 1 1   9 LEU N    N   8.329  -9.988   -5.311 1.00 . A A .   9 LEU N    1 1 
        9 13500 1 1   9 LEU O    O   8.688 -12.318   -2.830 1.00 . A A .   9 LEU O    1 1 
        9 13501 1 1  10 ALA C    C   6.037 -12.439   -1.992 1.00 . A A .  10 ALA C    1 1 
        9 13502 1 1  10 ALA CA   C   6.559 -11.069   -1.570 1.00 . A A .  10 ALA CA   1 1 
        9 13503 1 1  10 ALA CB   C   5.400 -10.138   -1.245 1.00 . A A .  10 ALA CB   1 1 
        9 13504 1 1  10 ALA H    H   7.223  -9.571   -2.908 1.00 . A A .  10 ALA H    1 1 
        9 13505 1 1  10 ALA HA   H   7.158 -11.183   -0.678 1.00 . A A .  10 ALA HA   1 1 
        9 13506 1 1  10 ALA HB1  H   4.498 -10.719   -1.118 1.00 . A A .  10 ALA HB1  1 1 
        9 13507 1 1  10 ALA HB2  H   5.615  -9.602   -0.333 1.00 . A A .  10 ALA HB2  1 1 
        9 13508 1 1  10 ALA HB3  H   5.266  -9.435   -2.053 1.00 . A A .  10 ALA HB3  1 1 
        9 13509 1 1  10 ALA N    N   7.401 -10.486   -2.607 1.00 . A A .  10 ALA N    1 1 
        9 13510 1 1  10 ALA O    O   6.018 -13.378   -1.197 1.00 . A A .  10 ALA O    1 1 
        9 13511 1 1  11 ARG C    C   6.183 -14.861   -3.836 1.00 . A A .  11 ARG C    1 1 
        9 13512 1 1  11 ARG CA   C   5.090 -13.798   -3.774 1.00 . A A .  11 ARG CA   1 1 
        9 13513 1 1  11 ARG CB   C   4.494 -13.582   -5.167 1.00 . A A .  11 ARG CB   1 1 
        9 13514 1 1  11 ARG CD   C   3.430 -15.846   -4.930 1.00 . A A .  11 ARG CD   1 1 
        9 13515 1 1  11 ARG CG   C   3.258 -14.424   -5.438 1.00 . A A .  11 ARG CG   1 1 
        9 13516 1 1  11 ARG CZ   C   2.038 -17.864   -4.751 1.00 . A A .  11 ARG CZ   1 1 
        9 13517 1 1  11 ARG H    H   5.654 -11.759   -3.833 1.00 . A A .  11 ARG H    1 1 
        9 13518 1 1  11 ARG HA   H   4.311 -14.138   -3.108 1.00 . A A .  11 ARG HA   1 1 
        9 13519 1 1  11 ARG HB2  H   4.225 -12.541   -5.273 1.00 . A A .  11 ARG HB2  1 1 
        9 13520 1 1  11 ARG HB3  H   5.241 -13.829   -5.906 1.00 . A A .  11 ARG HB3  1 1 
        9 13521 1 1  11 ARG HD2  H   4.356 -16.244   -5.319 1.00 . A A .  11 ARG HD2  1 1 
        9 13522 1 1  11 ARG HD3  H   3.473 -15.826   -3.851 1.00 . A A .  11 ARG HD3  1 1 
        9 13523 1 1  11 ARG HE   H   1.784 -16.421   -6.103 1.00 . A A .  11 ARG HE   1 1 
        9 13524 1 1  11 ARG HG2  H   2.412 -13.975   -4.939 1.00 . A A .  11 ARG HG2  1 1 
        9 13525 1 1  11 ARG HG3  H   3.079 -14.450   -6.502 1.00 . A A .  11 ARG HG3  1 1 
        9 13526 1 1  11 ARG HH11 H   3.526 -17.735   -3.390 1.00 . A A .  11 ARG HH11 1 1 
        9 13527 1 1  11 ARG HH12 H   2.536 -19.153   -3.275 1.00 . A A .  11 ARG HH12 1 1 
        9 13528 1 1  11 ARG HH21 H   0.474 -18.283   -5.962 1.00 . A A .  11 ARG HH21 1 1 
        9 13529 1 1  11 ARG HH22 H   0.802 -19.464   -4.739 1.00 . A A .  11 ARG HH22 1 1 
        9 13530 1 1  11 ARG N    N   5.614 -12.544   -3.247 1.00 . A A .  11 ARG N    1 1 
        9 13531 1 1  11 ARG NE   N   2.330 -16.713   -5.344 1.00 . A A .  11 ARG NE   1 1 
        9 13532 1 1  11 ARG NH1  N   2.760 -18.286   -3.721 1.00 . A A .  11 ARG NH1  1 1 
        9 13533 1 1  11 ARG NH2  N   1.021 -18.597   -5.186 1.00 . A A .  11 ARG NH2  1 1 
        9 13534 1 1  11 ARG O    O   5.949 -16.027   -3.516 1.00 . A A .  11 ARG O    1 1 
        9 13535 1 1  12 LEU C    C   8.969 -15.822   -2.974 1.00 . A A .  12 LEU C    1 1 
        9 13536 1 1  12 LEU CA   C   8.507 -15.367   -4.355 1.00 . A A .  12 LEU CA   1 1 
        9 13537 1 1  12 LEU CB   C   9.665 -14.697   -5.097 1.00 . A A .  12 LEU CB   1 1 
        9 13538 1 1  12 LEU CD1  C  11.571 -14.805   -6.722 1.00 . A A .  12 LEU CD1  1 1 
        9 13539 1 1  12 LEU CD2  C  10.890 -16.854   -5.458 1.00 . A A .  12 LEU CD2  1 1 
        9 13540 1 1  12 LEU CG   C  10.405 -15.569   -6.113 1.00 . A A .  12 LEU CG   1 1 
        9 13541 1 1  12 LEU H    H   7.502 -13.509   -4.491 1.00 . A A .  12 LEU H    1 1 
        9 13542 1 1  12 LEU HA   H   8.182 -16.230   -4.916 1.00 . A A .  12 LEU HA   1 1 
        9 13543 1 1  12 LEU HB2  H   9.270 -13.841   -5.623 1.00 . A A .  12 LEU HB2  1 1 
        9 13544 1 1  12 LEU HB3  H  10.382 -14.365   -4.360 1.00 . A A .  12 LEU HB3  1 1 
        9 13545 1 1  12 LEU HD11 H  11.382 -14.638   -7.772 1.00 . A A .  12 LEU HD11 1 1 
        9 13546 1 1  12 LEU HD12 H  12.477 -15.381   -6.607 1.00 . A A .  12 LEU HD12 1 1 
        9 13547 1 1  12 LEU HD13 H  11.681 -13.856   -6.219 1.00 . A A .  12 LEU HD13 1 1 
        9 13548 1 1  12 LEU HD21 H  10.995 -16.698   -4.395 1.00 . A A .  12 LEU HD21 1 1 
        9 13549 1 1  12 LEU HD22 H  11.847 -17.132   -5.878 1.00 . A A .  12 LEU HD22 1 1 
        9 13550 1 1  12 LEU HD23 H  10.174 -17.642   -5.638 1.00 . A A .  12 LEU HD23 1 1 
        9 13551 1 1  12 LEU HG   H   9.726 -15.835   -6.912 1.00 . A A .  12 LEU HG   1 1 
        9 13552 1 1  12 LEU N    N   7.377 -14.450   -4.250 1.00 . A A .  12 LEU N    1 1 
        9 13553 1 1  12 LEU O    O   9.375 -16.969   -2.793 1.00 . A A .  12 LEU O    1 1 
        9 13554 1 1  13 GLN C    C   8.184 -15.909    0.125 1.00 . A A .  13 GLN C    1 1 
        9 13555 1 1  13 GLN CA   C   9.312 -15.225   -0.640 1.00 . A A .  13 GLN CA   1 1 
        9 13556 1 1  13 GLN CB   C   9.737 -13.949    0.089 1.00 . A A .  13 GLN CB   1 1 
        9 13557 1 1  13 GLN CD   C  11.944 -14.250    1.281 1.00 . A A .  13 GLN CD   1 1 
        9 13558 1 1  13 GLN CG   C  10.434 -14.209    1.414 1.00 . A A .  13 GLN CG   1 1 
        9 13559 1 1  13 GLN H    H   8.569 -14.017   -2.212 1.00 . A A .  13 GLN H    1 1 
        9 13560 1 1  13 GLN HA   H  10.155 -15.897   -0.692 1.00 . A A .  13 GLN HA   1 1 
        9 13561 1 1  13 GLN HB2  H  10.411 -13.394   -0.546 1.00 . A A .  13 GLN HB2  1 1 
        9 13562 1 1  13 GLN HB3  H   8.860 -13.349    0.281 1.00 . A A .  13 GLN HB3  1 1 
        9 13563 1 1  13 GLN HE21 H  11.837 -15.982    0.311 1.00 . A A .  13 GLN HE21 1 1 
        9 13564 1 1  13 GLN HE22 H  13.428 -15.352    0.550 1.00 . A A .  13 GLN HE22 1 1 
        9 13565 1 1  13 GLN HG2  H  10.171 -13.423    2.106 1.00 . A A .  13 GLN HG2  1 1 
        9 13566 1 1  13 GLN HG3  H  10.096 -15.158    1.803 1.00 . A A .  13 GLN HG3  1 1 
        9 13567 1 1  13 GLN N    N   8.902 -14.915   -2.005 1.00 . A A .  13 GLN N    1 1 
        9 13568 1 1  13 GLN NE2  N  12.455 -15.301    0.651 1.00 . A A .  13 GLN NE2  1 1 
        9 13569 1 1  13 GLN O    O   8.412 -16.525    1.166 1.00 . A A .  13 GLN O    1 1 
        9 13570 1 1  13 GLN OE1  O  12.643 -13.346    1.739 1.00 . A A .  13 GLN OE1  1 1 
        9 13571 1 1  14 ASP C    C   5.585 -17.826   -0.281 1.00 . A A .  14 ASP C    1 1 
        9 13572 1 1  14 ASP CA   C   5.804 -16.407    0.235 1.00 . A A .  14 ASP CA   1 1 
        9 13573 1 1  14 ASP CB   C   4.556 -15.560   -0.020 1.00 . A A .  14 ASP CB   1 1 
        9 13574 1 1  14 ASP CG   C   4.459 -14.374    0.919 1.00 . A A .  14 ASP CG   1 1 
        9 13575 1 1  14 ASP H    H   6.850 -15.293   -1.231 1.00 . A A .  14 ASP H    1 1 
        9 13576 1 1  14 ASP HA   H   5.988 -16.448    1.298 1.00 . A A .  14 ASP HA   1 1 
        9 13577 1 1  14 ASP HB2  H   4.581 -15.191   -1.035 1.00 . A A .  14 ASP HB2  1 1 
        9 13578 1 1  14 ASP HB3  H   3.678 -16.175    0.113 1.00 . A A .  14 ASP HB3  1 1 
        9 13579 1 1  14 ASP N    N   6.968 -15.797   -0.398 1.00 . A A .  14 ASP N    1 1 
        9 13580 1 1  14 ASP O    O   5.243 -18.728    0.483 1.00 . A A .  14 ASP O    1 1 
        9 13581 1 1  14 ASP OD1  O   5.075 -14.424    2.004 1.00 . A A .  14 ASP OD1  1 1 
        9 13582 1 1  14 ASP OD2  O   3.768 -13.395    0.568 1.00 . A A .  14 ASP OD2  1 1 
        9 13583 1 1  15 GLU C    C   6.567 -20.344   -1.596 1.00 . A A .  15 GLU C    1 1 
        9 13584 1 1  15 GLU CA   C   5.607 -19.324   -2.199 1.00 . A A .  15 GLU CA   1 1 
        9 13585 1 1  15 GLU CB   C   5.824 -19.233   -3.710 1.00 . A A .  15 GLU CB   1 1 
        9 13586 1 1  15 GLU CD   C   6.154 -20.686   -5.750 1.00 . A A .  15 GLU CD   1 1 
        9 13587 1 1  15 GLU CG   C   5.378 -20.474   -4.465 1.00 . A A .  15 GLU CG   1 1 
        9 13588 1 1  15 GLU H    H   6.056 -17.256   -2.139 1.00 . A A .  15 GLU H    1 1 
        9 13589 1 1  15 GLU HA   H   4.594 -19.645   -2.009 1.00 . A A .  15 GLU HA   1 1 
        9 13590 1 1  15 GLU HB2  H   5.272 -18.387   -4.092 1.00 . A A .  15 GLU HB2  1 1 
        9 13591 1 1  15 GLU HB3  H   6.876 -19.080   -3.902 1.00 . A A .  15 GLU HB3  1 1 
        9 13592 1 1  15 GLU HG2  H   5.521 -21.336   -3.831 1.00 . A A .  15 GLU HG2  1 1 
        9 13593 1 1  15 GLU HG3  H   4.330 -20.376   -4.706 1.00 . A A .  15 GLU HG3  1 1 
        9 13594 1 1  15 GLU N    N   5.784 -18.015   -1.581 1.00 . A A .  15 GLU N    1 1 
        9 13595 1 1  15 GLU O    O   6.227 -21.518   -1.441 1.00 . A A .  15 GLU O    1 1 
        9 13596 1 1  15 GLU OE1  O   5.915 -19.935   -6.719 1.00 . A A .  15 GLU OE1  1 1 
        9 13597 1 1  15 GLU OE2  O   7.001 -21.603   -5.787 1.00 . A A .  15 GLU OE2  1 1 
        9 13598 1 1  16 LEU C    C  10.036 -19.974   -0.311 1.00 . A A .  16 LEU C    1 1 
        9 13599 1 1  16 LEU CA   C   8.781 -20.762   -0.672 1.00 . A A .  16 LEU CA   1 1 
        9 13600 1 1  16 LEU CB   C   9.134 -21.889   -1.644 1.00 . A A .  16 LEU CB   1 1 
        9 13601 1 1  16 LEU CD1  C   7.703 -23.717   -2.590 1.00 . A A .  16 LEU CD1  1 1 
        9 13602 1 1  16 LEU CD2  C   9.521 -24.271   -0.964 1.00 . A A .  16 LEU CD2  1 1 
        9 13603 1 1  16 LEU CG   C   8.476 -23.242   -1.369 1.00 . A A .  16 LEU CG   1 1 
        9 13604 1 1  16 LEU H    H   7.981 -18.944   -1.405 1.00 . A A .  16 LEU H    1 1 
        9 13605 1 1  16 LEU HA   H   8.368 -21.190    0.229 1.00 . A A .  16 LEU HA   1 1 
        9 13606 1 1  16 LEU HB2  H   8.843 -21.575   -2.634 1.00 . A A .  16 LEU HB2  1 1 
        9 13607 1 1  16 LEU HB3  H  10.205 -22.029   -1.612 1.00 . A A .  16 LEU HB3  1 1 
        9 13608 1 1  16 LEU HD11 H   6.948 -24.426   -2.285 1.00 . A A .  16 LEU HD11 1 1 
        9 13609 1 1  16 LEU HD12 H   8.382 -24.190   -3.284 1.00 . A A .  16 LEU HD12 1 1 
        9 13610 1 1  16 LEU HD13 H   7.232 -22.871   -3.069 1.00 . A A .  16 LEU HD13 1 1 
        9 13611 1 1  16 LEU HD21 H   9.592 -24.306    0.113 1.00 . A A .  16 LEU HD21 1 1 
        9 13612 1 1  16 LEU HD22 H  10.479 -23.994   -1.379 1.00 . A A .  16 LEU HD22 1 1 
        9 13613 1 1  16 LEU HD23 H   9.234 -25.243   -1.338 1.00 . A A .  16 LEU HD23 1 1 
        9 13614 1 1  16 LEU HG   H   7.776 -23.136   -0.552 1.00 . A A .  16 LEU HG   1 1 
        9 13615 1 1  16 LEU N    N   7.769 -19.889   -1.258 1.00 . A A .  16 LEU N    1 1 
        9 13616 1 1  16 LEU O    O  10.340 -18.938   -0.903 1.00 . A A .  16 LEU O    1 1 
        9 13617 1 1  17 PRO C    C  13.143 -19.937    0.113 1.00 . A A .  17 PRO C    1 1 
        9 13618 1 1  17 PRO CA   C  12.022 -19.837    1.142 1.00 . A A .  17 PRO CA   1 1 
        9 13619 1 1  17 PRO CB   C  12.381 -20.627    2.403 1.00 . A A .  17 PRO CB   1 1 
        9 13620 1 1  17 PRO CD   C  10.483 -21.708    1.431 1.00 . A A .  17 PRO CD   1 1 
        9 13621 1 1  17 PRO CG   C  11.745 -21.960    2.209 1.00 . A A .  17 PRO CG   1 1 
        9 13622 1 1  17 PRO HA   H  11.860 -18.800    1.398 1.00 . A A .  17 PRO HA   1 1 
        9 13623 1 1  17 PRO HB2  H  13.456 -20.709    2.485 1.00 . A A .  17 PRO HB2  1 1 
        9 13624 1 1  17 PRO HB3  H  11.985 -20.124    3.272 1.00 . A A .  17 PRO HB3  1 1 
        9 13625 1 1  17 PRO HD2  H  10.284 -22.529    0.758 1.00 . A A .  17 PRO HD2  1 1 
        9 13626 1 1  17 PRO HD3  H   9.650 -21.556    2.101 1.00 . A A .  17 PRO HD3  1 1 
        9 13627 1 1  17 PRO HG2  H  12.407 -22.605    1.652 1.00 . A A .  17 PRO HG2  1 1 
        9 13628 1 1  17 PRO HG3  H  11.512 -22.398    3.168 1.00 . A A .  17 PRO HG3  1 1 
        9 13629 1 1  17 PRO N    N  10.785 -20.477    0.681 1.00 . A A .  17 PRO N    1 1 
        9 13630 1 1  17 PRO O    O  13.748 -20.994   -0.060 1.00 . A A .  17 PRO O    1 1 
        9 13631 1 1  18 ALA C    C  15.187 -17.446   -1.568 1.00 . A A .  18 ALA C    1 1 
        9 13632 1 1  18 ALA CA   C  14.467 -18.790   -1.576 1.00 . A A .  18 ALA CA   1 1 
        9 13633 1 1  18 ALA CB   C  13.886 -19.071   -2.954 1.00 . A A .  18 ALA CB   1 1 
        9 13634 1 1  18 ALA H    H  12.899 -18.016   -0.384 1.00 . A A .  18 ALA H    1 1 
        9 13635 1 1  18 ALA HA   H  15.178 -19.570   -1.347 1.00 . A A .  18 ALA HA   1 1 
        9 13636 1 1  18 ALA HB1  H  14.135 -20.080   -3.250 1.00 . A A .  18 ALA HB1  1 1 
        9 13637 1 1  18 ALA HB2  H  12.812 -18.961   -2.921 1.00 . A A .  18 ALA HB2  1 1 
        9 13638 1 1  18 ALA HB3  H  14.298 -18.374   -3.668 1.00 . A A .  18 ALA HB3  1 1 
        9 13639 1 1  18 ALA N    N  13.416 -18.828   -0.567 1.00 . A A .  18 ALA N    1 1 
        9 13640 1 1  18 ALA O    O  14.844 -16.541   -2.330 1.00 . A A .  18 ALA O    1 1 
        9 13641 1 1  19 THR C    C  17.647 -15.752   -1.911 1.00 . A A .  19 THR C    1 1 
        9 13642 1 1  19 THR CA   C  16.956 -16.087   -0.594 1.00 . A A .  19 THR CA   1 1 
        9 13643 1 1  19 THR CB   C  18.016 -16.181    0.519 1.00 . A A .  19 THR CB   1 1 
        9 13644 1 1  19 THR CG2  C  18.739 -14.854    0.691 1.00 . A A .  19 THR CG2  1 1 
        9 13645 1 1  19 THR H    H  16.414 -18.078   -0.123 1.00 . A A .  19 THR H    1 1 
        9 13646 1 1  19 THR HA   H  16.271 -15.289   -0.344 1.00 . A A .  19 THR HA   1 1 
        9 13647 1 1  19 THR HB   H  18.739 -16.935    0.244 1.00 . A A .  19 THR HB   1 1 
        9 13648 1 1  19 THR HG1  H  17.527 -17.496    1.905 1.00 . A A .  19 THR HG1  1 1 
        9 13649 1 1  19 THR HG21 H  19.355 -14.664   -0.176 1.00 . A A .  19 THR HG21 1 1 
        9 13650 1 1  19 THR HG22 H  19.362 -14.895    1.572 1.00 . A A .  19 THR HG22 1 1 
        9 13651 1 1  19 THR HG23 H  18.015 -14.061    0.798 1.00 . A A .  19 THR HG23 1 1 
        9 13652 1 1  19 THR N    N  16.188 -17.321   -0.702 1.00 . A A .  19 THR N    1 1 
        9 13653 1 1  19 THR O    O  18.113 -14.631   -2.109 1.00 . A A .  19 THR O    1 1 
        9 13654 1 1  19 THR OG1  O  17.397 -16.556    1.755 1.00 . A A .  19 THR OG1  1 1 
        9 13655 1 1  20 GLU C    C  17.890 -15.227   -4.744 1.00 . A A .  20 GLU C    1 1 
        9 13656 1 1  20 GLU CA   C  18.342 -16.538   -4.107 1.00 . A A .  20 GLU CA   1 1 
        9 13657 1 1  20 GLU CB   C  18.016 -17.708   -5.037 1.00 . A A .  20 GLU CB   1 1 
        9 13658 1 1  20 GLU CD   C  19.775 -19.127   -3.909 1.00 . A A .  20 GLU CD   1 1 
        9 13659 1 1  20 GLU CG   C  18.360 -19.067   -4.450 1.00 . A A .  20 GLU CG   1 1 
        9 13660 1 1  20 GLU H    H  17.317 -17.603   -2.592 1.00 . A A .  20 GLU H    1 1 
        9 13661 1 1  20 GLU HA   H  19.409 -16.500   -3.952 1.00 . A A .  20 GLU HA   1 1 
        9 13662 1 1  20 GLU HB2  H  16.960 -17.692   -5.261 1.00 . A A .  20 GLU HB2  1 1 
        9 13663 1 1  20 GLU HB3  H  18.571 -17.586   -5.956 1.00 . A A .  20 GLU HB3  1 1 
        9 13664 1 1  20 GLU HG2  H  17.674 -19.280   -3.644 1.00 . A A .  20 GLU HG2  1 1 
        9 13665 1 1  20 GLU HG3  H  18.252 -19.816   -5.220 1.00 . A A .  20 GLU HG3  1 1 
        9 13666 1 1  20 GLU N    N  17.707 -16.731   -2.808 1.00 . A A .  20 GLU N    1 1 
        9 13667 1 1  20 GLU O    O  18.696 -14.324   -4.971 1.00 . A A .  20 GLU O    1 1 
        9 13668 1 1  20 GLU OE1  O  20.722 -18.950   -4.704 1.00 . A A .  20 GLU OE1  1 1 
        9 13669 1 1  20 GLU OE2  O  19.936 -19.353   -2.691 1.00 . A A .  20 GLU OE2  1 1 
        9 13670 1 1  21 PHE C    C  16.421 -12.685   -4.848 1.00 . A A .  21 PHE C    1 1 
        9 13671 1 1  21 PHE CA   C  16.036 -13.930   -5.641 1.00 . A A .  21 PHE CA   1 1 
        9 13672 1 1  21 PHE CB   C  14.512 -14.041   -5.730 1.00 . A A .  21 PHE CB   1 1 
        9 13673 1 1  21 PHE CD1  C  13.580 -12.049   -4.521 1.00 . A A .  21 PHE CD1  1 1 
        9 13674 1 1  21 PHE CD2  C  13.342 -14.199   -3.516 1.00 . A A .  21 PHE CD2  1 1 
        9 13675 1 1  21 PHE CE1  C  12.922 -11.472   -3.451 1.00 . A A .  21 PHE CE1  1 1 
        9 13676 1 1  21 PHE CE2  C  12.683 -13.627   -2.444 1.00 . A A .  21 PHE CE2  1 1 
        9 13677 1 1  21 PHE CG   C  13.797 -13.417   -4.566 1.00 . A A .  21 PHE CG   1 1 
        9 13678 1 1  21 PHE CZ   C  12.474 -12.262   -2.411 1.00 . A A .  21 PHE CZ   1 1 
        9 13679 1 1  21 PHE H    H  16.003 -15.883   -4.824 1.00 . A A .  21 PHE H    1 1 
        9 13680 1 1  21 PHE HA   H  16.441 -13.848   -6.638 1.00 . A A .  21 PHE HA   1 1 
        9 13681 1 1  21 PHE HB2  H  14.175 -13.548   -6.629 1.00 . A A .  21 PHE HB2  1 1 
        9 13682 1 1  21 PHE HB3  H  14.236 -15.084   -5.771 1.00 . A A .  21 PHE HB3  1 1 
        9 13683 1 1  21 PHE HD1  H  13.931 -11.430   -5.335 1.00 . A A .  21 PHE HD1  1 1 
        9 13684 1 1  21 PHE HD2  H  13.506 -15.266   -3.539 1.00 . A A .  21 PHE HD2  1 1 
        9 13685 1 1  21 PHE HE1  H  12.760 -10.405   -3.429 1.00 . A A .  21 PHE HE1  1 1 
        9 13686 1 1  21 PHE HE2  H  12.334 -14.247   -1.632 1.00 . A A .  21 PHE HE2  1 1 
        9 13687 1 1  21 PHE HZ   H  11.959 -11.813   -1.575 1.00 . A A .  21 PHE HZ   1 1 
        9 13688 1 1  21 PHE N    N  16.596 -15.130   -5.029 1.00 . A A .  21 PHE N    1 1 
        9 13689 1 1  21 PHE O    O  16.580 -11.602   -5.412 1.00 . A A .  21 PHE O    1 1 
        9 13690 1 1  22 SER C    C  18.328 -11.217   -2.998 1.00 . A A .  22 SER C    1 1 
        9 13691 1 1  22 SER CA   C  16.932 -11.736   -2.666 1.00 . A A .  22 SER CA   1 1 
        9 13692 1 1  22 SER CB   C  16.873 -12.170   -1.200 1.00 . A A .  22 SER CB   1 1 
        9 13693 1 1  22 SER H    H  16.430 -13.735   -3.148 1.00 . A A .  22 SER H    1 1 
        9 13694 1 1  22 SER HA   H  16.218 -10.942   -2.827 1.00 . A A .  22 SER HA   1 1 
        9 13695 1 1  22 SER HB2  H  16.278 -13.067   -1.116 1.00 . A A .  22 SER HB2  1 1 
        9 13696 1 1  22 SER HB3  H  17.874 -12.367   -0.845 1.00 . A A .  22 SER HB3  1 1 
        9 13697 1 1  22 SER HG   H  16.982 -10.701    0.092 1.00 . A A .  22 SER HG   1 1 
        9 13698 1 1  22 SER N    N  16.570 -12.847   -3.538 1.00 . A A .  22 SER N    1 1 
        9 13699 1 1  22 SER O    O  18.714 -10.128   -2.575 1.00 . A A .  22 SER O    1 1 
        9 13700 1 1  22 SER OG   O  16.292 -11.160   -0.392 1.00 . A A .  22 SER OG   1 1 
        9 13701 1 1  23 MET C    C  20.482 -11.231   -5.623 1.00 . A A .  23 MET C    1 1 
        9 13702 1 1  23 MET CA   C  20.432 -11.626   -4.150 1.00 . A A .  23 MET CA   1 1 
        9 13703 1 1  23 MET CB   C  21.404 -12.777   -3.886 1.00 . A A .  23 MET CB   1 1 
        9 13704 1 1  23 MET CE   C  22.163 -15.175   -1.425 1.00 . A A .  23 MET CE   1 1 
        9 13705 1 1  23 MET CG   C  22.152 -12.651   -2.569 1.00 . A A .  23 MET CG   1 1 
        9 13706 1 1  23 MET H    H  18.716 -12.863   -4.066 1.00 . A A .  23 MET H    1 1 
        9 13707 1 1  23 MET HA   H  20.723 -10.776   -3.552 1.00 . A A .  23 MET HA   1 1 
        9 13708 1 1  23 MET HB2  H  20.851 -13.705   -3.874 1.00 . A A .  23 MET HB2  1 1 
        9 13709 1 1  23 MET HB3  H  22.130 -12.811   -4.685 1.00 . A A .  23 MET HB3  1 1 
        9 13710 1 1  23 MET HE1  H  21.203 -15.178   -1.918 1.00 . A A .  23 MET HE1  1 1 
        9 13711 1 1  23 MET HE2  H  22.585 -16.169   -1.451 1.00 . A A .  23 MET HE2  1 1 
        9 13712 1 1  23 MET HE3  H  22.039 -14.863   -0.398 1.00 . A A .  23 MET HE3  1 1 
        9 13713 1 1  23 MET HG2  H  22.733 -11.741   -2.585 1.00 . A A .  23 MET HG2  1 1 
        9 13714 1 1  23 MET HG3  H  21.431 -12.602   -1.766 1.00 . A A .  23 MET HG3  1 1 
        9 13715 1 1  23 MET N    N  19.079 -12.006   -3.759 1.00 . A A .  23 MET N    1 1 
        9 13716 1 1  23 MET O    O  21.308 -10.414   -6.028 1.00 . A A .  23 MET O    1 1 
        9 13717 1 1  23 MET SD   S  23.263 -14.038   -2.265 1.00 . A A .  23 MET SD   1 1 
        9 13718 1 1  24 TRP C    C  18.409 -10.547   -8.158 1.00 . A A .  24 TRP C    1 1 
        9 13719 1 1  24 TRP CA   C  19.537 -11.525   -7.846 1.00 . A A .  24 TRP CA   1 1 
        9 13720 1 1  24 TRP CB   C  19.345 -12.816   -8.643 1.00 . A A .  24 TRP CB   1 1 
        9 13721 1 1  24 TRP CD1  C  20.562 -14.744   -7.475 1.00 . A A .  24 TRP CD1  1 1 
        9 13722 1 1  24 TRP CD2  C  21.628 -13.937   -9.271 1.00 . A A .  24 TRP CD2  1 1 
        9 13723 1 1  24 TRP CE2  C  22.396 -14.984   -8.726 1.00 . A A .  24 TRP CE2  1 1 
        9 13724 1 1  24 TRP CE3  C  22.100 -13.278  -10.410 1.00 . A A .  24 TRP CE3  1 1 
        9 13725 1 1  24 TRP CG   C  20.459 -13.801   -8.456 1.00 . A A .  24 TRP CG   1 1 
        9 13726 1 1  24 TRP CH2  C  24.047 -14.721  -10.395 1.00 . A A .  24 TRP CH2  1 1 
        9 13727 1 1  24 TRP CZ2  C  23.609 -15.384   -9.280 1.00 . A A .  24 TRP CZ2  1 1 
        9 13728 1 1  24 TRP CZ3  C  23.304 -13.676  -10.959 1.00 . A A .  24 TRP CZ3  1 1 
        9 13729 1 1  24 TRP H    H  18.959 -12.459   -6.036 1.00 . A A .  24 TRP H    1 1 
        9 13730 1 1  24 TRP HA   H  20.476 -11.074   -8.129 1.00 . A A .  24 TRP HA   1 1 
        9 13731 1 1  24 TRP HB2  H  18.425 -13.290   -8.334 1.00 . A A .  24 TRP HB2  1 1 
        9 13732 1 1  24 TRP HB3  H  19.285 -12.575   -9.695 1.00 . A A .  24 TRP HB3  1 1 
        9 13733 1 1  24 TRP HD1  H  19.830 -14.894   -6.696 1.00 . A A .  24 TRP HD1  1 1 
        9 13734 1 1  24 TRP HE1  H  22.024 -16.192   -7.052 1.00 . A A .  24 TRP HE1  1 1 
        9 13735 1 1  24 TRP HE3  H  21.541 -12.470  -10.859 1.00 . A A .  24 TRP HE3  1 1 
        9 13736 1 1  24 TRP HH2  H  24.982 -14.998  -10.857 1.00 . A A .  24 TRP HH2  1 1 
        9 13737 1 1  24 TRP HZ2  H  24.194 -16.188   -8.858 1.00 . A A .  24 TRP HZ2  1 1 
        9 13738 1 1  24 TRP HZ3  H  23.684 -13.178  -11.839 1.00 . A A .  24 TRP HZ3  1 1 
        9 13739 1 1  24 TRP N    N  19.593 -11.816   -6.418 1.00 . A A .  24 TRP N    1 1 
        9 13740 1 1  24 TRP NE1  N  21.725 -15.459   -7.630 1.00 . A A .  24 TRP NE1  1 1 
        9 13741 1 1  24 TRP O    O  17.875 -10.535   -9.268 1.00 . A A .  24 TRP O    1 1 
        9 13742 1 1  25 ILE C    C  17.248  -7.502   -6.507 1.00 . A A .  25 ILE C    1 1 
        9 13743 1 1  25 ILE CA   C  16.987  -8.748   -7.345 1.00 . A A .  25 ILE CA   1 1 
        9 13744 1 1  25 ILE CB   C  15.614  -9.333   -6.961 1.00 . A A .  25 ILE CB   1 1 
        9 13745 1 1  25 ILE CD1  C  14.970 -10.134   -9.289 1.00 . A A .  25 ILE CD1  1 1 
        9 13746 1 1  25 ILE CG1  C  15.273 -10.523   -7.859 1.00 . A A .  25 ILE CG1  1 1 
        9 13747 1 1  25 ILE CG2  C  14.537  -8.263   -7.059 1.00 . A A .  25 ILE CG2  1 1 
        9 13748 1 1  25 ILE H    H  18.513  -9.787   -6.312 1.00 . A A .  25 ILE H    1 1 
        9 13749 1 1  25 ILE HA   H  16.957  -8.468   -8.388 1.00 . A A .  25 ILE HA   1 1 
        9 13750 1 1  25 ILE HB   H  15.664  -9.667   -5.936 1.00 . A A .  25 ILE HB   1 1 
        9 13751 1 1  25 ILE HD11 H  14.111  -9.479   -9.310 1.00 . A A .  25 ILE HD11 1 1 
        9 13752 1 1  25 ILE HD12 H  15.822  -9.626   -9.714 1.00 . A A .  25 ILE HD12 1 1 
        9 13753 1 1  25 ILE HD13 H  14.756 -11.023   -9.866 1.00 . A A .  25 ILE HD13 1 1 
        9 13754 1 1  25 ILE HG12 H  16.107 -11.207   -7.873 1.00 . A A .  25 ILE HG12 1 1 
        9 13755 1 1  25 ILE HG13 H  14.405 -11.028   -7.461 1.00 . A A .  25 ILE HG13 1 1 
        9 13756 1 1  25 ILE HG21 H  14.758  -7.604   -7.885 1.00 . A A .  25 ILE HG21 1 1 
        9 13757 1 1  25 ILE HG22 H  13.578  -8.732   -7.221 1.00 . A A .  25 ILE HG22 1 1 
        9 13758 1 1  25 ILE HG23 H  14.510  -7.694   -6.142 1.00 . A A .  25 ILE HG23 1 1 
        9 13759 1 1  25 ILE N    N  18.051  -9.730   -7.174 1.00 . A A .  25 ILE N    1 1 
        9 13760 1 1  25 ILE O    O  17.042  -6.378   -6.966 1.00 . A A .  25 ILE O    1 1 
        9 13761 1 1  26 ARG C    C  18.856  -5.547   -5.066 1.00 . A A .  26 ARG C    1 1 
        9 13762 1 1  26 ARG CA   C  17.996  -6.601   -4.374 1.00 . A A .  26 ARG CA   1 1 
        9 13763 1 1  26 ARG CB   C  18.708  -7.111   -3.119 1.00 . A A .  26 ARG CB   1 1 
        9 13764 1 1  26 ARG CD   C  17.153  -6.063   -1.445 1.00 . A A .  26 ARG CD   1 1 
        9 13765 1 1  26 ARG CG   C  17.773  -7.358   -1.947 1.00 . A A .  26 ARG CG   1 1 
        9 13766 1 1  26 ARG CZ   C  16.007  -5.217    0.558 1.00 . A A .  26 ARG CZ   1 1 
        9 13767 1 1  26 ARG H    H  17.850  -8.627   -4.967 1.00 . A A .  26 ARG H    1 1 
        9 13768 1 1  26 ARG HA   H  17.058  -6.151   -4.087 1.00 . A A .  26 ARG HA   1 1 
        9 13769 1 1  26 ARG HB2  H  19.207  -8.039   -3.355 1.00 . A A .  26 ARG HB2  1 1 
        9 13770 1 1  26 ARG HB3  H  19.444  -6.382   -2.817 1.00 . A A .  26 ARG HB3  1 1 
        9 13771 1 1  26 ARG HD2  H  17.919  -5.303   -1.411 1.00 . A A .  26 ARG HD2  1 1 
        9 13772 1 1  26 ARG HD3  H  16.377  -5.761   -2.133 1.00 . A A .  26 ARG HD3  1 1 
        9 13773 1 1  26 ARG HE   H  16.613  -7.100    0.301 1.00 . A A .  26 ARG HE   1 1 
        9 13774 1 1  26 ARG HG2  H  16.982  -8.023   -2.263 1.00 . A A .  26 ARG HG2  1 1 
        9 13775 1 1  26 ARG HG3  H  18.331  -7.815   -1.143 1.00 . A A .  26 ARG HG3  1 1 
        9 13776 1 1  26 ARG HH11 H  16.319  -3.841   -0.888 1.00 . A A .  26 ARG HH11 1 1 
        9 13777 1 1  26 ARG HH12 H  15.511  -3.258    0.530 1.00 . A A .  26 ARG HH12 1 1 
        9 13778 1 1  26 ARG HH21 H  15.551  -6.344    2.173 1.00 . A A .  26 ARG HH21 1 1 
        9 13779 1 1  26 ARG HH22 H  15.076  -4.682    2.271 1.00 . A A .  26 ARG HH22 1 1 
        9 13780 1 1  26 ARG N    N  17.706  -7.708   -5.276 1.00 . A A .  26 ARG N    1 1 
        9 13781 1 1  26 ARG NE   N  16.575  -6.213   -0.113 1.00 . A A .  26 ARG NE   1 1 
        9 13782 1 1  26 ARG NH1  N  15.941  -4.006    0.023 1.00 . A A .  26 ARG NH1  1 1 
        9 13783 1 1  26 ARG NH2  N  15.503  -5.432    1.767 1.00 . A A .  26 ARG NH2  1 1 
        9 13784 1 1  26 ARG O    O  18.483  -4.378   -5.172 1.00 . A A .  26 ARG O    1 1 
        9 13785 1 1  27 PRO C    C  20.457  -4.640   -7.605 1.00 . A A .  27 PRO C    1 1 
        9 13786 1 1  27 PRO CA   C  20.972  -5.075   -6.237 1.00 . A A .  27 PRO CA   1 1 
        9 13787 1 1  27 PRO CB   C  22.232  -5.932   -6.387 1.00 . A A .  27 PRO CB   1 1 
        9 13788 1 1  27 PRO CD   C  20.544  -7.346   -5.456 1.00 . A A .  27 PRO CD   1 1 
        9 13789 1 1  27 PRO CG   C  21.738  -7.337   -6.370 1.00 . A A .  27 PRO CG   1 1 
        9 13790 1 1  27 PRO HA   H  21.197  -4.201   -5.644 1.00 . A A .  27 PRO HA   1 1 
        9 13791 1 1  27 PRO HB2  H  22.721  -5.696   -7.322 1.00 . A A .  27 PRO HB2  1 1 
        9 13792 1 1  27 PRO HB3  H  22.903  -5.739   -5.564 1.00 . A A .  27 PRO HB3  1 1 
        9 13793 1 1  27 PRO HD2  H  19.807  -8.053   -5.805 1.00 . A A .  27 PRO HD2  1 1 
        9 13794 1 1  27 PRO HD3  H  20.844  -7.579   -4.445 1.00 . A A .  27 PRO HD3  1 1 
        9 13795 1 1  27 PRO HG2  H  21.451  -7.638   -7.365 1.00 . A A .  27 PRO HG2  1 1 
        9 13796 1 1  27 PRO HG3  H  22.508  -7.991   -5.986 1.00 . A A .  27 PRO HG3  1 1 
        9 13797 1 1  27 PRO N    N  20.035  -5.967   -5.547 1.00 . A A .  27 PRO N    1 1 
        9 13798 1 1  27 PRO O    O  21.064  -3.799   -8.269 1.00 . A A .  27 PRO O    1 1 
        9 13799 1 1  28 LEU C    C  17.768  -3.720   -9.179 1.00 . A A .  28 LEU C    1 1 
        9 13800 1 1  28 LEU CA   C  18.739  -4.889   -9.311 1.00 . A A .  28 LEU CA   1 1 
        9 13801 1 1  28 LEU CB   C  18.013  -6.107   -9.885 1.00 . A A .  28 LEU CB   1 1 
        9 13802 1 1  28 LEU CD1  C  18.357  -8.214  -11.199 1.00 . A A .  28 LEU CD1  1 1 
        9 13803 1 1  28 LEU CD2  C  20.321  -7.037  -10.192 1.00 . A A .  28 LEU CD2  1 1 
        9 13804 1 1  28 LEU CG   C  18.848  -7.381  -10.025 1.00 . A A .  28 LEU CG   1 1 
        9 13805 1 1  28 LEU H    H  18.898  -5.881   -7.448 1.00 . A A .  28 LEU H    1 1 
        9 13806 1 1  28 LEU HA   H  19.536  -4.605   -9.982 1.00 . A A .  28 LEU HA   1 1 
        9 13807 1 1  28 LEU HB2  H  17.178  -6.329   -9.239 1.00 . A A .  28 LEU HB2  1 1 
        9 13808 1 1  28 LEU HB3  H  17.647  -5.841  -10.866 1.00 . A A .  28 LEU HB3  1 1 
        9 13809 1 1  28 LEU HD11 H  18.513  -9.261  -10.987 1.00 . A A .  28 LEU HD11 1 1 
        9 13810 1 1  28 LEU HD12 H  18.904  -7.941  -12.088 1.00 . A A .  28 LEU HD12 1 1 
        9 13811 1 1  28 LEU HD13 H  17.304  -8.031  -11.354 1.00 . A A .  28 LEU HD13 1 1 
        9 13812 1 1  28 LEU HD21 H  20.418  -6.163  -10.818 1.00 . A A .  28 LEU HD21 1 1 
        9 13813 1 1  28 LEU HD22 H  20.834  -7.869  -10.653 1.00 . A A .  28 LEU HD22 1 1 
        9 13814 1 1  28 LEU HD23 H  20.756  -6.837   -9.224 1.00 . A A .  28 LEU HD23 1 1 
        9 13815 1 1  28 LEU HG   H  18.741  -7.974   -9.127 1.00 . A A .  28 LEU HG   1 1 
        9 13816 1 1  28 LEU N    N  19.336  -5.218   -8.021 1.00 . A A .  28 LEU N    1 1 
        9 13817 1 1  28 LEU O    O  17.180  -3.506   -8.119 1.00 . A A .  28 LEU O    1 1 
        9 13818 1 1  29 GLN C    C  15.459  -2.112  -11.103 1.00 . A A .  29 GLN C    1 1 
        9 13819 1 1  29 GLN CA   C  16.702  -1.823  -10.269 1.00 . A A .  29 GLN CA   1 1 
        9 13820 1 1  29 GLN CB   C  17.419  -0.585  -10.812 1.00 . A A .  29 GLN CB   1 1 
        9 13821 1 1  29 GLN CD   C  15.394   0.918  -10.669 1.00 . A A .  29 GLN CD   1 1 
        9 13822 1 1  29 GLN CG   C  16.850   0.725  -10.293 1.00 . A A .  29 GLN CG   1 1 
        9 13823 1 1  29 GLN H    H  18.100  -3.190  -11.078 1.00 . A A .  29 GLN H    1 1 
        9 13824 1 1  29 GLN HA   H  16.400  -1.634   -9.250 1.00 . A A .  29 GLN HA   1 1 
        9 13825 1 1  29 GLN HB2  H  18.461  -0.636  -10.533 1.00 . A A .  29 GLN HB2  1 1 
        9 13826 1 1  29 GLN HB3  H  17.343  -0.584  -11.889 1.00 . A A .  29 GLN HB3  1 1 
        9 13827 1 1  29 GLN HE21 H  15.765   0.301  -12.522 1.00 . A A .  29 GLN HE21 1 1 
        9 13828 1 1  29 GLN HE22 H  14.127   0.738  -12.190 1.00 . A A .  29 GLN HE22 1 1 
        9 13829 1 1  29 GLN HG2  H  16.932   0.737   -9.216 1.00 . A A .  29 GLN HG2  1 1 
        9 13830 1 1  29 GLN HG3  H  17.424   1.541  -10.706 1.00 . A A .  29 GLN HG3  1 1 
        9 13831 1 1  29 GLN N    N  17.604  -2.969  -10.263 1.00 . A A .  29 GLN N    1 1 
        9 13832 1 1  29 GLN NE2  N  15.061   0.623  -11.920 1.00 . A A .  29 GLN NE2  1 1 
        9 13833 1 1  29 GLN O    O  15.528  -2.195  -12.329 1.00 . A A .  29 GLN O    1 1 
        9 13834 1 1  29 GLN OE1  O  14.576   1.327   -9.844 1.00 . A A .  29 GLN OE1  1 1 
        9 13835 1 1  30 ALA C    C  12.409  -1.256  -11.601 1.00 . A A .  30 ALA C    1 1 
        9 13836 1 1  30 ALA CA   C  13.064  -2.543  -11.111 1.00 . A A .  30 ALA CA   1 1 
        9 13837 1 1  30 ALA CB   C  12.121  -3.298  -10.186 1.00 . A A .  30 ALA CB   1 1 
        9 13838 1 1  30 ALA H    H  14.332  -2.187   -9.454 1.00 . A A .  30 ALA H    1 1 
        9 13839 1 1  30 ALA HA   H  13.277  -3.174  -11.962 1.00 . A A .  30 ALA HA   1 1 
        9 13840 1 1  30 ALA HB1  H  12.455  -4.321  -10.090 1.00 . A A .  30 ALA HB1  1 1 
        9 13841 1 1  30 ALA HB2  H  12.116  -2.828   -9.215 1.00 . A A .  30 ALA HB2  1 1 
        9 13842 1 1  30 ALA HB3  H  11.123  -3.283  -10.600 1.00 . A A .  30 ALA HB3  1 1 
        9 13843 1 1  30 ALA N    N  14.323  -2.265  -10.431 1.00 . A A .  30 ALA N    1 1 
        9 13844 1 1  30 ALA O    O  12.611  -0.188  -11.025 1.00 . A A .  30 ALA O    1 1 
        9 13845 1 1  31 GLU C    C   9.605  -0.615  -13.851 1.00 . A A .  31 GLU C    1 1 
        9 13846 1 1  31 GLU CA   C  10.943  -0.210  -13.238 1.00 . A A .  31 GLU CA   1 1 
        9 13847 1 1  31 GLU CB   C  11.821   0.459  -14.297 1.00 . A A .  31 GLU CB   1 1 
        9 13848 1 1  31 GLU CD   C  11.876   1.722  -16.484 1.00 . A A .  31 GLU CD   1 1 
        9 13849 1 1  31 GLU CG   C  11.072   0.818  -15.570 1.00 . A A .  31 GLU CG   1 1 
        9 13850 1 1  31 GLU H    H  11.504  -2.245  -13.085 1.00 . A A .  31 GLU H    1 1 
        9 13851 1 1  31 GLU HA   H  10.760   0.493  -12.439 1.00 . A A .  31 GLU HA   1 1 
        9 13852 1 1  31 GLU HB2  H  12.238   1.364  -13.882 1.00 . A A .  31 GLU HB2  1 1 
        9 13853 1 1  31 GLU HB3  H  12.626  -0.212  -14.555 1.00 . A A .  31 GLU HB3  1 1 
        9 13854 1 1  31 GLU HG2  H  10.839  -0.091  -16.103 1.00 . A A .  31 GLU HG2  1 1 
        9 13855 1 1  31 GLU HG3  H  10.156   1.323  -15.303 1.00 . A A .  31 GLU HG3  1 1 
        9 13856 1 1  31 GLU N    N  11.625  -1.366  -12.670 1.00 . A A .  31 GLU N    1 1 
        9 13857 1 1  31 GLU O    O   9.554  -1.432  -14.772 1.00 . A A .  31 GLU O    1 1 
        9 13858 1 1  31 GLU OE1  O  12.868   1.242  -17.072 1.00 . A A .  31 GLU OE1  1 1 
        9 13859 1 1  31 GLU OE2  O  11.513   2.910  -16.611 1.00 . A A .  31 GLU OE2  1 1 
        9 13860 1 1  32 LEU C    C   6.888   0.448  -15.104 1.00 . A A .  32 LEU C    1 1 
        9 13861 1 1  32 LEU CA   C   7.187  -0.339  -13.831 1.00 . A A .  32 LEU CA   1 1 
        9 13862 1 1  32 LEU CB   C   6.141  -0.017  -12.762 1.00 . A A .  32 LEU CB   1 1 
        9 13863 1 1  32 LEU CD1  C   5.926  -1.013  -10.472 1.00 . A A .  32 LEU CD1  1 1 
        9 13864 1 1  32 LEU CD2  C   4.131  -1.394  -12.171 1.00 . A A .  32 LEU CD2  1 1 
        9 13865 1 1  32 LEU CG   C   5.625  -1.205  -11.950 1.00 . A A .  32 LEU CG   1 1 
        9 13866 1 1  32 LEU H    H   8.630   0.604  -12.604 1.00 . A A .  32 LEU H    1 1 
        9 13867 1 1  32 LEU HA   H   7.146  -1.394  -14.057 1.00 . A A .  32 LEU HA   1 1 
        9 13868 1 1  32 LEU HB2  H   6.579   0.689  -12.073 1.00 . A A .  32 LEU HB2  1 1 
        9 13869 1 1  32 LEU HB3  H   5.296   0.441  -13.255 1.00 . A A .  32 LEU HB3  1 1 
        9 13870 1 1  32 LEU HD11 H   6.119  -1.972  -10.016 1.00 . A A .  32 LEU HD11 1 1 
        9 13871 1 1  32 LEU HD12 H   5.079  -0.549   -9.989 1.00 . A A .  32 LEU HD12 1 1 
        9 13872 1 1  32 LEU HD13 H   6.794  -0.379  -10.361 1.00 . A A .  32 LEU HD13 1 1 
        9 13873 1 1  32 LEU HD21 H   3.667  -0.431  -12.329 1.00 . A A .  32 LEU HD21 1 1 
        9 13874 1 1  32 LEU HD22 H   3.695  -1.865  -11.302 1.00 . A A .  32 LEU HD22 1 1 
        9 13875 1 1  32 LEU HD23 H   3.972  -2.017  -13.038 1.00 . A A .  32 LEU HD23 1 1 
        9 13876 1 1  32 LEU HG   H   6.128  -2.104  -12.278 1.00 . A A .  32 LEU HG   1 1 
        9 13877 1 1  32 LEU N    N   8.526  -0.039  -13.335 1.00 . A A .  32 LEU N    1 1 
        9 13878 1 1  32 LEU O    O   7.108   1.657  -15.163 1.00 . A A .  32 LEU O    1 1 
        9 13879 1 1  33 SER C    C   4.546   0.460  -17.587 1.00 . A A .  33 SER C    1 1 
        9 13880 1 1  33 SER CA   C   6.057   0.386  -17.391 1.00 . A A .  33 SER CA   1 1 
        9 13881 1 1  33 SER CB   C   6.696  -0.385  -18.548 1.00 . A A .  33 SER CB   1 1 
        9 13882 1 1  33 SER H    H   6.232  -1.210  -16.010 1.00 . A A .  33 SER H    1 1 
        9 13883 1 1  33 SER HA   H   6.456   1.389  -17.374 1.00 . A A .  33 SER HA   1 1 
        9 13884 1 1  33 SER HB2  H   7.255  -1.220  -18.155 1.00 . A A .  33 SER HB2  1 1 
        9 13885 1 1  33 SER HB3  H   5.920  -0.748  -19.206 1.00 . A A .  33 SER HB3  1 1 
        9 13886 1 1  33 SER HG   H   7.072   1.146  -19.711 1.00 . A A .  33 SER HG   1 1 
        9 13887 1 1  33 SER N    N   6.385  -0.247  -16.119 1.00 . A A .  33 SER N    1 1 
        9 13888 1 1  33 SER O    O   4.057   0.507  -18.716 1.00 . A A .  33 SER O    1 1 
        9 13889 1 1  33 SER OG   O   7.574   0.444  -19.289 1.00 . A A .  33 SER OG   1 1 
        9 13890 1 1  34 ASP C    C   1.759  -0.815  -16.898 1.00 . A A .  34 ASP C    1 1 
        9 13891 1 1  34 ASP CA   C   2.356   0.539  -16.529 1.00 . A A .  34 ASP CA   1 1 
        9 13892 1 1  34 ASP CB   C   1.908   1.600  -17.536 1.00 . A A .  34 ASP CB   1 1 
        9 13893 1 1  34 ASP CG   C   0.551   2.184  -17.197 1.00 . A A .  34 ASP CG   1 1 
        9 13894 1 1  34 ASP H    H   4.260   0.430  -15.609 1.00 . A A .  34 ASP H    1 1 
        9 13895 1 1  34 ASP HA   H   2.004   0.818  -15.547 1.00 . A A .  34 ASP HA   1 1 
        9 13896 1 1  34 ASP HB2  H   2.631   2.402  -17.550 1.00 . A A .  34 ASP HB2  1 1 
        9 13897 1 1  34 ASP HB3  H   1.853   1.153  -18.518 1.00 . A A .  34 ASP HB3  1 1 
        9 13898 1 1  34 ASP N    N   3.812   0.470  -16.480 1.00 . A A .  34 ASP N    1 1 
        9 13899 1 1  34 ASP O    O   0.541  -0.986  -16.909 1.00 . A A .  34 ASP O    1 1 
        9 13900 1 1  34 ASP OD1  O  -0.449   1.438  -17.262 1.00 . A A .  34 ASP OD1  1 1 
        9 13901 1 1  34 ASP OD2  O   0.488   3.387  -16.867 1.00 . A A .  34 ASP OD2  1 1 
        9 13902 1 1  35 ASN C    C   3.379  -4.020  -17.864 1.00 . A A .  35 ASN C    1 1 
        9 13903 1 1  35 ASN CA   C   2.185  -3.114  -17.575 1.00 . A A .  35 ASN CA   1 1 
        9 13904 1 1  35 ASN CB   C   1.270  -3.051  -18.799 1.00 . A A .  35 ASN CB   1 1 
        9 13905 1 1  35 ASN CG   C  -0.157  -3.450  -18.476 1.00 . A A .  35 ASN CG   1 1 
        9 13906 1 1  35 ASN H    H   3.586  -1.578  -17.177 1.00 . A A .  35 ASN H    1 1 
        9 13907 1 1  35 ASN HA   H   1.631  -3.523  -16.743 1.00 . A A .  35 ASN HA   1 1 
        9 13908 1 1  35 ASN HB2  H   1.262  -2.041  -19.183 1.00 . A A .  35 ASN HB2  1 1 
        9 13909 1 1  35 ASN HB3  H   1.649  -3.717  -19.560 1.00 . A A .  35 ASN HB3  1 1 
        9 13910 1 1  35 ASN HD21 H   0.310  -5.373  -18.683 1.00 . A A .  35 ASN HD21 1 1 
        9 13911 1 1  35 ASN HD22 H  -1.335  -5.038  -18.272 1.00 . A A .  35 ASN HD22 1 1 
        9 13912 1 1  35 ASN N    N   2.627  -1.775  -17.203 1.00 . A A .  35 ASN N    1 1 
        9 13913 1 1  35 ASN ND2  N  -0.421  -4.752  -18.477 1.00 . A A .  35 ASN ND2  1 1 
        9 13914 1 1  35 ASN O    O   3.252  -5.031  -18.556 1.00 . A A .  35 ASN O    1 1 
        9 13915 1 1  35 ASN OD1  O  -1.011  -2.599  -18.229 1.00 . A A .  35 ASN OD1  1 1 
        9 13916 1 1  36 THR C    C   6.804  -4.088  -16.478 1.00 . A A .  36 THR C    1 1 
        9 13917 1 1  36 THR CA   C   5.755  -4.427  -17.531 1.00 . A A .  36 THR CA   1 1 
        9 13918 1 1  36 THR CB   C   6.351  -4.186  -18.930 1.00 . A A .  36 THR CB   1 1 
        9 13919 1 1  36 THR CG2  C   7.521  -5.123  -19.189 1.00 . A A .  36 THR CG2  1 1 
        9 13920 1 1  36 THR H    H   4.575  -2.834  -16.788 1.00 . A A .  36 THR H    1 1 
        9 13921 1 1  36 THR HA   H   5.500  -5.474  -17.447 1.00 . A A .  36 THR HA   1 1 
        9 13922 1 1  36 THR HB   H   6.707  -3.166  -18.982 1.00 . A A .  36 THR HB   1 1 
        9 13923 1 1  36 THR HG1  H   4.793  -3.599  -19.987 1.00 . A A .  36 THR HG1  1 1 
        9 13924 1 1  36 THR HG21 H   7.282  -6.109  -18.819 1.00 . A A .  36 THR HG21 1 1 
        9 13925 1 1  36 THR HG22 H   8.399  -4.751  -18.682 1.00 . A A .  36 THR HG22 1 1 
        9 13926 1 1  36 THR HG23 H   7.713  -5.174  -20.250 1.00 . A A .  36 THR HG23 1 1 
        9 13927 1 1  36 THR N    N   4.538  -3.650  -17.330 1.00 . A A .  36 THR N    1 1 
        9 13928 1 1  36 THR O    O   7.188  -2.928  -16.320 1.00 . A A .  36 THR O    1 1 
        9 13929 1 1  36 THR OG1  O   5.346  -4.381  -19.931 1.00 . A A .  36 THR OG1  1 1 
        9 13930 1 1  37 LEU C    C   9.669  -5.223  -15.254 1.00 . A A .  37 LEU C    1 1 
        9 13931 1 1  37 LEU CA   C   8.273  -4.915  -14.722 1.00 . A A .  37 LEU CA   1 1 
        9 13932 1 1  37 LEU CB   C   7.966  -5.807  -13.517 1.00 . A A .  37 LEU CB   1 1 
        9 13933 1 1  37 LEU CD1  C   9.844  -4.833  -12.172 1.00 . A A .  37 LEU CD1  1 1 
        9 13934 1 1  37 LEU CD2  C   8.677  -6.897  -11.375 1.00 . A A .  37 LEU CD2  1 1 
        9 13935 1 1  37 LEU CG   C   9.145  -6.116  -12.594 1.00 . A A .  37 LEU CG   1 1 
        9 13936 1 1  37 LEU H    H   6.922  -6.007  -15.931 1.00 . A A .  37 LEU H    1 1 
        9 13937 1 1  37 LEU HA   H   8.238  -3.881  -14.413 1.00 . A A .  37 LEU HA   1 1 
        9 13938 1 1  37 LEU HB2  H   7.206  -5.317  -12.929 1.00 . A A .  37 LEU HB2  1 1 
        9 13939 1 1  37 LEU HB3  H   7.582  -6.745  -13.891 1.00 . A A .  37 LEU HB3  1 1 
        9 13940 1 1  37 LEU HD11 H  10.829  -4.798  -12.611 1.00 . A A .  37 LEU HD11 1 1 
        9 13941 1 1  37 LEU HD12 H   9.928  -4.806  -11.095 1.00 . A A .  37 LEU HD12 1 1 
        9 13942 1 1  37 LEU HD13 H   9.269  -3.983  -12.509 1.00 . A A .  37 LEU HD13 1 1 
        9 13943 1 1  37 LEU HD21 H   9.510  -7.443  -10.956 1.00 . A A .  37 LEU HD21 1 1 
        9 13944 1 1  37 LEU HD22 H   7.902  -7.591  -11.667 1.00 . A A .  37 LEU HD22 1 1 
        9 13945 1 1  37 LEU HD23 H   8.289  -6.212  -10.636 1.00 . A A .  37 LEU HD23 1 1 
        9 13946 1 1  37 LEU HG   H   9.862  -6.725  -13.128 1.00 . A A .  37 LEU HG   1 1 
        9 13947 1 1  37 LEU N    N   7.266  -5.106  -15.760 1.00 . A A .  37 LEU N    1 1 
        9 13948 1 1  37 LEU O    O  10.049  -6.385  -15.394 1.00 . A A .  37 LEU O    1 1 
        9 13949 1 1  38 ALA C    C  12.809  -4.255  -14.934 1.00 . A A .  38 ALA C    1 1 
        9 13950 1 1  38 ALA CA   C  11.784  -4.330  -16.060 1.00 . A A .  38 ALA CA   1 1 
        9 13951 1 1  38 ALA CB   C  12.076  -3.272  -17.114 1.00 . A A .  38 ALA CB   1 1 
        9 13952 1 1  38 ALA H    H  10.070  -3.271  -15.415 1.00 . A A .  38 ALA H    1 1 
        9 13953 1 1  38 ALA HA   H  11.852  -5.300  -16.532 1.00 . A A .  38 ALA HA   1 1 
        9 13954 1 1  38 ALA HB1  H  11.588  -2.348  -16.840 1.00 . A A .  38 ALA HB1  1 1 
        9 13955 1 1  38 ALA HB2  H  13.142  -3.111  -17.176 1.00 . A A .  38 ALA HB2  1 1 
        9 13956 1 1  38 ALA HB3  H  11.705  -3.605  -18.071 1.00 . A A .  38 ALA HB3  1 1 
        9 13957 1 1  38 ALA N    N  10.429  -4.173  -15.548 1.00 . A A .  38 ALA N    1 1 
        9 13958 1 1  38 ALA O    O  12.670  -3.457  -14.006 1.00 . A A .  38 ALA O    1 1 
        9 13959 1 1  39 LEU C    C  16.230  -4.709  -14.602 1.00 . A A .  39 LEU C    1 1 
        9 13960 1 1  39 LEU CA   C  14.887  -5.121  -14.007 1.00 . A A .  39 LEU CA   1 1 
        9 13961 1 1  39 LEU CB   C  14.994  -6.519  -13.396 1.00 . A A .  39 LEU CB   1 1 
        9 13962 1 1  39 LEU CD1  C  15.088  -5.586  -11.071 1.00 . A A .  39 LEU CD1  1 1 
        9 13963 1 1  39 LEU CD2  C  12.968  -6.605  -11.922 1.00 . A A .  39 LEU CD2  1 1 
        9 13964 1 1  39 LEU CG   C  14.488  -6.664  -11.960 1.00 . A A .  39 LEU CG   1 1 
        9 13965 1 1  39 LEU H    H  13.894  -5.704  -15.783 1.00 . A A .  39 LEU H    1 1 
        9 13966 1 1  39 LEU HA   H  14.619  -4.417  -13.232 1.00 . A A .  39 LEU HA   1 1 
        9 13967 1 1  39 LEU HB2  H  14.427  -7.195  -14.016 1.00 . A A .  39 LEU HB2  1 1 
        9 13968 1 1  39 LEU HB3  H  16.036  -6.807  -13.411 1.00 . A A .  39 LEU HB3  1 1 
        9 13969 1 1  39 LEU HD11 H  15.924  -5.127  -11.576 1.00 . A A .  39 LEU HD11 1 1 
        9 13970 1 1  39 LEU HD12 H  15.426  -6.029  -10.146 1.00 . A A .  39 LEU HD12 1 1 
        9 13971 1 1  39 LEU HD13 H  14.339  -4.837  -10.858 1.00 . A A .  39 LEU HD13 1 1 
        9 13972 1 1  39 LEU HD21 H  12.654  -5.614  -11.629 1.00 . A A .  39 LEU HD21 1 1 
        9 13973 1 1  39 LEU HD22 H  12.598  -7.325  -11.207 1.00 . A A .  39 LEU HD22 1 1 
        9 13974 1 1  39 LEU HD23 H  12.574  -6.833  -12.901 1.00 . A A .  39 LEU HD23 1 1 
        9 13975 1 1  39 LEU HG   H  14.796  -7.625  -11.572 1.00 . A A .  39 LEU HG   1 1 
        9 13976 1 1  39 LEU N    N  13.838  -5.091  -15.020 1.00 . A A .  39 LEU N    1 1 
        9 13977 1 1  39 LEU O    O  16.580  -5.114  -15.711 1.00 . A A .  39 LEU O    1 1 
        9 13978 1 1  40 TYR C    C  19.402  -4.047  -13.470 1.00 . A A .  40 TYR C    1 1 
        9 13979 1 1  40 TYR CA   C  18.284  -3.437  -14.310 1.00 . A A .  40 TYR CA   1 1 
        9 13980 1 1  40 TYR CB   C  18.354  -1.911  -14.243 1.00 . A A .  40 TYR CB   1 1 
        9 13981 1 1  40 TYR CD1  C  17.267  -1.730  -16.515 1.00 . A A .  40 TYR CD1  1 1 
        9 13982 1 1  40 TYR CD2  C  18.906  -0.106  -15.920 1.00 . A A .  40 TYR CD2  1 1 
        9 13983 1 1  40 TYR CE1  C  17.098  -1.118  -17.741 1.00 . A A .  40 TYR CE1  1 1 
        9 13984 1 1  40 TYR CE2  C  18.743   0.514  -17.144 1.00 . A A .  40 TYR CE2  1 1 
        9 13985 1 1  40 TYR CG   C  18.173  -1.237  -15.584 1.00 . A A .  40 TYR CG   1 1 
        9 13986 1 1  40 TYR CZ   C  17.838   0.004  -18.051 1.00 . A A .  40 TYR CZ   1 1 
        9 13987 1 1  40 TYR H    H  16.646  -3.615  -12.981 1.00 . A A .  40 TYR H    1 1 
        9 13988 1 1  40 TYR HA   H  18.409  -3.749  -15.336 1.00 . A A .  40 TYR HA   1 1 
        9 13989 1 1  40 TYR HB2  H  17.580  -1.550  -13.583 1.00 . A A .  40 TYR HB2  1 1 
        9 13990 1 1  40 TYR HB3  H  19.318  -1.619  -13.852 1.00 . A A .  40 TYR HB3  1 1 
        9 13991 1 1  40 TYR HD1  H  16.688  -2.609  -16.268 1.00 . A A .  40 TYR HD1  1 1 
        9 13992 1 1  40 TYR HD2  H  19.615   0.292  -15.207 1.00 . A A .  40 TYR HD2  1 1 
        9 13993 1 1  40 TYR HE1  H  16.389  -1.517  -18.452 1.00 . A A .  40 TYR HE1  1 1 
        9 13994 1 1  40 TYR HE2  H  19.323   1.392  -17.387 1.00 . A A .  40 TYR HE2  1 1 
        9 13995 1 1  40 TYR HH   H  16.739   0.632  -19.498 1.00 . A A .  40 TYR HH   1 1 
        9 13996 1 1  40 TYR N    N  16.979  -3.904  -13.856 1.00 . A A .  40 TYR N    1 1 
        9 13997 1 1  40 TYR O    O  19.522  -3.766  -12.278 1.00 . A A .  40 TYR O    1 1 
        9 13998 1 1  40 TYR OH   O  17.672   0.618  -19.272 1.00 . A A .  40 TYR OH   1 1 
        9 13999 1 1  41 ALA C    C  22.670  -5.013  -13.930 1.00 . A A .  41 ALA C    1 1 
        9 14000 1 1  41 ALA CA   C  21.331  -5.530  -13.416 1.00 . A A .  41 ALA CA   1 1 
        9 14001 1 1  41 ALA CB   C  21.246  -7.039  -13.582 1.00 . A A .  41 ALA CB   1 1 
        9 14002 1 1  41 ALA H    H  20.074  -5.066  -15.053 1.00 . A A .  41 ALA H    1 1 
        9 14003 1 1  41 ALA HA   H  21.250  -5.303  -12.362 1.00 . A A .  41 ALA HA   1 1 
        9 14004 1 1  41 ALA HB1  H  20.266  -7.305  -13.952 1.00 . A A .  41 ALA HB1  1 1 
        9 14005 1 1  41 ALA HB2  H  21.998  -7.367  -14.285 1.00 . A A .  41 ALA HB2  1 1 
        9 14006 1 1  41 ALA HB3  H  21.413  -7.517  -12.628 1.00 . A A .  41 ALA HB3  1 1 
        9 14007 1 1  41 ALA N    N  20.220  -4.882  -14.102 1.00 . A A .  41 ALA N    1 1 
        9 14008 1 1  41 ALA O    O  22.763  -4.421  -15.005 1.00 . A A .  41 ALA O    1 1 
        9 14009 1 1  42 PRO C    C  25.661  -5.595  -14.673 1.00 . A A .  42 PRO C    1 1 
        9 14010 1 1  42 PRO CA   C  25.088  -4.805  -13.501 1.00 . A A .  42 PRO CA   1 1 
        9 14011 1 1  42 PRO CB   C  25.894  -5.077  -12.228 1.00 . A A .  42 PRO CB   1 1 
        9 14012 1 1  42 PRO CD   C  23.697  -5.940  -11.850 1.00 . A A .  42 PRO CD   1 1 
        9 14013 1 1  42 PRO CG   C  25.149  -6.165  -11.533 1.00 . A A .  42 PRO CG   1 1 
        9 14014 1 1  42 PRO HA   H  25.118  -3.750  -13.730 1.00 . A A .  42 PRO HA   1 1 
        9 14015 1 1  42 PRO HB2  H  26.895  -5.388  -12.492 1.00 . A A .  42 PRO HB2  1 1 
        9 14016 1 1  42 PRO HB3  H  25.936  -4.181  -11.627 1.00 . A A .  42 PRO HB3  1 1 
        9 14017 1 1  42 PRO HD2  H  23.179  -6.883  -11.936 1.00 . A A .  42 PRO HD2  1 1 
        9 14018 1 1  42 PRO HD3  H  23.237  -5.322  -11.092 1.00 . A A .  42 PRO HD3  1 1 
        9 14019 1 1  42 PRO HG2  H  25.470  -7.125  -11.906 1.00 . A A .  42 PRO HG2  1 1 
        9 14020 1 1  42 PRO HG3  H  25.315  -6.100  -10.468 1.00 . A A .  42 PRO HG3  1 1 
        9 14021 1 1  42 PRO N    N  23.734  -5.240  -13.145 1.00 . A A .  42 PRO N    1 1 
        9 14022 1 1  42 PRO O    O  26.664  -5.202  -15.267 1.00 . A A .  42 PRO O    1 1 
        9 14023 1 1  43 ASN C    C  24.298  -8.348  -16.686 1.00 . A A .  43 ASN C    1 1 
        9 14024 1 1  43 ASN CA   C  25.464  -7.556  -16.101 1.00 . A A .  43 ASN CA   1 1 
        9 14025 1 1  43 ASN CB   C  26.558  -8.513  -15.626 1.00 . A A .  43 ASN CB   1 1 
        9 14026 1 1  43 ASN CG   C  26.461  -8.812  -14.142 1.00 . A A .  43 ASN CG   1 1 
        9 14027 1 1  43 ASN H    H  24.223  -6.972  -14.488 1.00 . A A .  43 ASN H    1 1 
        9 14028 1 1  43 ASN HA   H  25.868  -6.913  -16.869 1.00 . A A .  43 ASN HA   1 1 
        9 14029 1 1  43 ASN HB2  H  26.473  -9.444  -16.167 1.00 . A A .  43 ASN HB2  1 1 
        9 14030 1 1  43 ASN HB3  H  27.524  -8.073  -15.824 1.00 . A A .  43 ASN HB3  1 1 
        9 14031 1 1  43 ASN HD21 H  24.701  -9.697  -14.411 1.00 . A A .  43 ASN HD21 1 1 
        9 14032 1 1  43 ASN HD22 H  25.282  -9.660  -12.785 1.00 . A A .  43 ASN HD22 1 1 
        9 14033 1 1  43 ASN N    N  25.017  -6.711  -15.000 1.00 . A A .  43 ASN N    1 1 
        9 14034 1 1  43 ASN ND2  N  25.371  -9.455  -13.739 1.00 . A A .  43 ASN ND2  1 1 
        9 14035 1 1  43 ASN O    O  23.161  -8.227  -16.230 1.00 . A A .  43 ASN O    1 1 
        9 14036 1 1  43 ASN OD1  O  27.355  -8.469  -13.369 1.00 . A A .  43 ASN OD1  1 1 
        9 14037 1 1  44 ARG C    C  23.372 -11.292  -17.606 1.00 . A A .  44 ARG C    1 1 
        9 14038 1 1  44 ARG CA   C  23.567  -9.971  -18.345 1.00 . A A .  44 ARG CA   1 1 
        9 14039 1 1  44 ARG CB   C  23.946 -10.241  -19.802 1.00 . A A .  44 ARG CB   1 1 
        9 14040 1 1  44 ARG CD   C  23.432 -11.452  -21.944 1.00 . A A .  44 ARG CD   1 1 
        9 14041 1 1  44 ARG CG   C  23.074 -11.289  -20.475 1.00 . A A .  44 ARG CG   1 1 
        9 14042 1 1  44 ARG CZ   C  24.984 -12.756  -23.334 1.00 . A A .  44 ARG CZ   1 1 
        9 14043 1 1  44 ARG H    H  25.515  -9.213  -18.017 1.00 . A A .  44 ARG H    1 1 
        9 14044 1 1  44 ARG HA   H  22.639  -9.419  -18.320 1.00 . A A .  44 ARG HA   1 1 
        9 14045 1 1  44 ARG HB2  H  23.860  -9.321  -20.361 1.00 . A A .  44 ARG HB2  1 1 
        9 14046 1 1  44 ARG HB3  H  24.970 -10.580  -19.838 1.00 . A A .  44 ARG HB3  1 1 
        9 14047 1 1  44 ARG HD2  H  22.552 -11.771  -22.482 1.00 . A A .  44 ARG HD2  1 1 
        9 14048 1 1  44 ARG HD3  H  23.763 -10.499  -22.328 1.00 . A A .  44 ARG HD3  1 1 
        9 14049 1 1  44 ARG HE   H  24.852 -12.883  -21.348 1.00 . A A .  44 ARG HE   1 1 
        9 14050 1 1  44 ARG HG2  H  23.214 -12.236  -19.974 1.00 . A A .  44 ARG HG2  1 1 
        9 14051 1 1  44 ARG HG3  H  22.040 -10.987  -20.396 1.00 . A A .  44 ARG HG3  1 1 
        9 14052 1 1  44 ARG HH11 H  23.791 -11.485  -24.355 1.00 . A A .  44 ARG HH11 1 1 
        9 14053 1 1  44 ARG HH12 H  24.890 -12.410  -25.324 1.00 . A A .  44 ARG HH12 1 1 
        9 14054 1 1  44 ARG HH21 H  26.303 -14.107  -22.612 1.00 . A A .  44 ARG HH21 1 1 
        9 14055 1 1  44 ARG HH22 H  26.318 -13.902  -24.331 1.00 . A A .  44 ARG HH22 1 1 
        9 14056 1 1  44 ARG N    N  24.590  -9.159  -17.698 1.00 . A A .  44 ARG N    1 1 
        9 14057 1 1  44 ARG NE   N  24.491 -12.438  -22.143 1.00 . A A .  44 ARG NE   1 1 
        9 14058 1 1  44 ARG NH1  N  24.516 -12.170  -24.427 1.00 . A A .  44 ARG NH1  1 1 
        9 14059 1 1  44 ARG NH2  N  25.948 -13.663  -23.434 1.00 . A A .  44 ARG NH2  1 1 
        9 14060 1 1  44 ARG O    O  22.293 -11.883  -17.643 1.00 . A A .  44 ARG O    1 1 
        9 14061 1 1  45 PHE C    C  23.153 -13.033  -15.269 1.00 . A A .  45 PHE C    1 1 
        9 14062 1 1  45 PHE CA   C  24.370 -13.001  -16.189 1.00 . A A .  45 PHE CA   1 1 
        9 14063 1 1  45 PHE CB   C  25.649 -13.186  -15.369 1.00 . A A .  45 PHE CB   1 1 
        9 14064 1 1  45 PHE CD1  C  26.640 -14.989  -16.804 1.00 . A A .  45 PHE CD1  1 1 
        9 14065 1 1  45 PHE CD2  C  27.999 -13.112  -16.244 1.00 . A A .  45 PHE CD2  1 1 
        9 14066 1 1  45 PHE CE1  C  27.684 -15.533  -17.528 1.00 . A A .  45 PHE CE1  1 1 
        9 14067 1 1  45 PHE CE2  C  29.046 -13.651  -16.967 1.00 . A A .  45 PHE CE2  1 1 
        9 14068 1 1  45 PHE CG   C  26.785 -13.774  -16.155 1.00 . A A .  45 PHE CG   1 1 
        9 14069 1 1  45 PHE CZ   C  28.889 -14.864  -17.609 1.00 . A A .  45 PHE CZ   1 1 
        9 14070 1 1  45 PHE H    H  25.258 -11.233  -16.943 1.00 . A A .  45 PHE H    1 1 
        9 14071 1 1  45 PHE HA   H  24.290 -13.807  -16.901 1.00 . A A .  45 PHE HA   1 1 
        9 14072 1 1  45 PHE HB2  H  25.968 -12.226  -14.992 1.00 . A A .  45 PHE HB2  1 1 
        9 14073 1 1  45 PHE HB3  H  25.442 -13.843  -14.538 1.00 . A A .  45 PHE HB3  1 1 
        9 14074 1 1  45 PHE HD1  H  25.697 -15.514  -16.741 1.00 . A A .  45 PHE HD1  1 1 
        9 14075 1 1  45 PHE HD2  H  28.124 -12.164  -15.741 1.00 . A A .  45 PHE HD2  1 1 
        9 14076 1 1  45 PHE HE1  H  27.557 -16.482  -18.029 1.00 . A A .  45 PHE HE1  1 1 
        9 14077 1 1  45 PHE HE2  H  29.987 -13.125  -17.028 1.00 . A A .  45 PHE HE2  1 1 
        9 14078 1 1  45 PHE HZ   H  29.705 -15.287  -18.175 1.00 . A A .  45 PHE HZ   1 1 
        9 14079 1 1  45 PHE N    N  24.424 -11.749  -16.935 1.00 . A A .  45 PHE N    1 1 
        9 14080 1 1  45 PHE O    O  22.408 -14.013  -15.240 1.00 . A A .  45 PHE O    1 1 
        9 14081 1 1  46 VAL C    C  20.504 -11.954  -14.339 1.00 . A A .  46 VAL C    1 1 
        9 14082 1 1  46 VAL CA   C  21.832 -11.857  -13.596 1.00 . A A .  46 VAL CA   1 1 
        9 14083 1 1  46 VAL CB   C  21.868 -10.538  -12.802 1.00 . A A .  46 VAL CB   1 1 
        9 14084 1 1  46 VAL CG1  C  20.584 -10.357  -12.007 1.00 . A A .  46 VAL CG1  1 1 
        9 14085 1 1  46 VAL CG2  C  23.082 -10.501  -11.886 1.00 . A A .  46 VAL CG2  1 1 
        9 14086 1 1  46 VAL H    H  23.586 -11.204  -14.585 1.00 . A A .  46 VAL H    1 1 
        9 14087 1 1  46 VAL HA   H  21.902 -12.676  -12.896 1.00 . A A .  46 VAL HA   1 1 
        9 14088 1 1  46 VAL HB   H  21.949  -9.721  -13.504 1.00 . A A .  46 VAL HB   1 1 
        9 14089 1 1  46 VAL HG11 H  19.879  -9.780  -12.588 1.00 . A A .  46 VAL HG11 1 1 
        9 14090 1 1  46 VAL HG12 H  20.160 -11.325  -11.782 1.00 . A A .  46 VAL HG12 1 1 
        9 14091 1 1  46 VAL HG13 H  20.801  -9.836  -11.086 1.00 . A A .  46 VAL HG13 1 1 
        9 14092 1 1  46 VAL HG21 H  23.484  -9.499  -11.862 1.00 . A A .  46 VAL HG21 1 1 
        9 14093 1 1  46 VAL HG22 H  22.789 -10.796  -10.888 1.00 . A A .  46 VAL HG22 1 1 
        9 14094 1 1  46 VAL HG23 H  23.833 -11.182  -12.256 1.00 . A A .  46 VAL HG23 1 1 
        9 14095 1 1  46 VAL N    N  22.958 -11.954  -14.517 1.00 . A A .  46 VAL N    1 1 
        9 14096 1 1  46 VAL O    O  19.595 -12.670  -13.918 1.00 . A A .  46 VAL O    1 1 
        9 14097 1 1  47 LEU C    C  18.736 -12.659  -16.558 1.00 . A A .  47 LEU C    1 1 
        9 14098 1 1  47 LEU CA   C  19.182 -11.233  -16.252 1.00 . A A .  47 LEU CA   1 1 
        9 14099 1 1  47 LEU CB   C  19.405 -10.465  -17.556 1.00 . A A .  47 LEU CB   1 1 
        9 14100 1 1  47 LEU CD1  C  20.189  -8.423  -18.780 1.00 . A A .  47 LEU CD1  1 1 
        9 14101 1 1  47 LEU CD2  C  19.358  -8.226  -16.429 1.00 . A A .  47 LEU CD2  1 1 
        9 14102 1 1  47 LEU CG   C  20.097  -9.108  -17.425 1.00 . A A .  47 LEU CG   1 1 
        9 14103 1 1  47 LEU H    H  21.157 -10.678  -15.733 1.00 . A A .  47 LEU H    1 1 
        9 14104 1 1  47 LEU HA   H  18.407 -10.741  -15.682 1.00 . A A .  47 LEU HA   1 1 
        9 14105 1 1  47 LEU HB2  H  20.009 -11.082  -18.203 1.00 . A A .  47 LEU HB2  1 1 
        9 14106 1 1  47 LEU HB3  H  18.440 -10.303  -18.013 1.00 . A A .  47 LEU HB3  1 1 
        9 14107 1 1  47 LEU HD11 H  20.800  -7.537  -18.695 1.00 . A A .  47 LEU HD11 1 1 
        9 14108 1 1  47 LEU HD12 H  19.199  -8.147  -19.112 1.00 . A A .  47 LEU HD12 1 1 
        9 14109 1 1  47 LEU HD13 H  20.633  -9.100  -19.496 1.00 . A A .  47 LEU HD13 1 1 
        9 14110 1 1  47 LEU HD21 H  18.412  -7.921  -16.852 1.00 . A A .  47 LEU HD21 1 1 
        9 14111 1 1  47 LEU HD22 H  19.953  -7.351  -16.211 1.00 . A A .  47 LEU HD22 1 1 
        9 14112 1 1  47 LEU HD23 H  19.184  -8.780  -15.518 1.00 . A A .  47 LEU HD23 1 1 
        9 14113 1 1  47 LEU HG   H  21.103  -9.257  -17.058 1.00 . A A .  47 LEU HG   1 1 
        9 14114 1 1  47 LEU N    N  20.399 -11.229  -15.448 1.00 . A A .  47 LEU N    1 1 
        9 14115 1 1  47 LEU O    O  17.624 -13.060  -16.215 1.00 . A A .  47 LEU O    1 1 
        9 14116 1 1  48 ASP C    C  18.915 -15.604  -16.316 1.00 . A A .  48 ASP C    1 1 
        9 14117 1 1  48 ASP CA   C  19.310 -14.804  -17.554 1.00 . A A .  48 ASP CA   1 1 
        9 14118 1 1  48 ASP CB   C  20.516 -15.455  -18.233 1.00 . A A .  48 ASP CB   1 1 
        9 14119 1 1  48 ASP CG   C  20.113 -16.380  -19.366 1.00 . A A .  48 ASP CG   1 1 
        9 14120 1 1  48 ASP H    H  20.482 -13.044  -17.451 1.00 . A A .  48 ASP H    1 1 
        9 14121 1 1  48 ASP HA   H  18.480 -14.798  -18.244 1.00 . A A .  48 ASP HA   1 1 
        9 14122 1 1  48 ASP HB2  H  21.156 -14.683  -18.634 1.00 . A A .  48 ASP HB2  1 1 
        9 14123 1 1  48 ASP HB3  H  21.066 -16.029  -17.502 1.00 . A A .  48 ASP HB3  1 1 
        9 14124 1 1  48 ASP N    N  19.612 -13.421  -17.204 1.00 . A A .  48 ASP N    1 1 
        9 14125 1 1  48 ASP O    O  17.863 -16.244  -16.289 1.00 . A A .  48 ASP O    1 1 
        9 14126 1 1  48 ASP OD1  O  19.501 -17.431  -19.084 1.00 . A A .  48 ASP OD1  1 1 
        9 14127 1 1  48 ASP OD2  O  20.411 -16.052  -20.534 1.00 . A A .  48 ASP OD2  1 1 
        9 14128 1 1  49 TRP C    C  18.101 -15.985  -13.536 1.00 . A A .  49 TRP C    1 1 
        9 14129 1 1  49 TRP CA   C  19.503 -16.285  -14.056 1.00 . A A .  49 TRP CA   1 1 
        9 14130 1 1  49 TRP CB   C  20.543 -15.915  -12.998 1.00 . A A .  49 TRP CB   1 1 
        9 14131 1 1  49 TRP CD1  C  19.360 -15.837  -10.726 1.00 . A A .  49 TRP CD1  1 1 
        9 14132 1 1  49 TRP CD2  C  20.701 -17.609  -11.006 1.00 . A A .  49 TRP CD2  1 1 
        9 14133 1 1  49 TRP CE2  C  20.116 -17.686   -9.726 1.00 . A A .  49 TRP CE2  1 1 
        9 14134 1 1  49 TRP CE3  C  21.581 -18.618  -11.405 1.00 . A A .  49 TRP CE3  1 1 
        9 14135 1 1  49 TRP CG   C  20.203 -16.420  -11.628 1.00 . A A .  49 TRP CG   1 1 
        9 14136 1 1  49 TRP CH2  C  21.252 -19.704   -9.263 1.00 . A A .  49 TRP CH2  1 1 
        9 14137 1 1  49 TRP CZ2  C  20.386 -18.730   -8.846 1.00 . A A .  49 TRP CZ2  1 1 
        9 14138 1 1  49 TRP CZ3  C  21.849 -19.654  -10.530 1.00 . A A .  49 TRP CZ3  1 1 
        9 14139 1 1  49 TRP H    H  20.585 -15.035  -15.378 1.00 . A A .  49 TRP H    1 1 
        9 14140 1 1  49 TRP HA   H  19.577 -17.342  -14.267 1.00 . A A .  49 TRP HA   1 1 
        9 14141 1 1  49 TRP HB2  H  21.498 -16.332  -13.279 1.00 . A A .  49 TRP HB2  1 1 
        9 14142 1 1  49 TRP HB3  H  20.626 -14.839  -12.946 1.00 . A A .  49 TRP HB3  1 1 
        9 14143 1 1  49 TRP HD1  H  18.825 -14.917  -10.900 1.00 . A A .  49 TRP HD1  1 1 
        9 14144 1 1  49 TRP HE1  H  18.766 -16.384   -8.786 1.00 . A A .  49 TRP HE1  1 1 
        9 14145 1 1  49 TRP HE3  H  22.051 -18.597  -12.377 1.00 . A A .  49 TRP HE3  1 1 
        9 14146 1 1  49 TRP HH2  H  21.490 -20.532   -8.613 1.00 . A A .  49 TRP HH2  1 1 
        9 14147 1 1  49 TRP HZ2  H  19.934 -18.784   -7.866 1.00 . A A .  49 TRP HZ2  1 1 
        9 14148 1 1  49 TRP HZ3  H  22.527 -20.442  -10.821 1.00 . A A .  49 TRP HZ3  1 1 
        9 14149 1 1  49 TRP N    N  19.763 -15.563  -15.296 1.00 . A A .  49 TRP N    1 1 
        9 14150 1 1  49 TRP NE1  N  19.303 -16.593   -9.579 1.00 . A A .  49 TRP NE1  1 1 
        9 14151 1 1  49 TRP O    O  17.321 -16.898  -13.265 1.00 . A A .  49 TRP O    1 1 
        9 14152 1 1  50 VAL C    C  15.371 -14.731  -13.856 1.00 . A A .  50 VAL C    1 1 
        9 14153 1 1  50 VAL CA   C  16.479 -14.281  -12.911 1.00 . A A .  50 VAL CA   1 1 
        9 14154 1 1  50 VAL CB   C  16.407 -12.751  -12.745 1.00 . A A .  50 VAL CB   1 1 
        9 14155 1 1  50 VAL CG1  C  15.148 -12.202  -13.399 1.00 . A A .  50 VAL CG1  1 1 
        9 14156 1 1  50 VAL CG2  C  16.461 -12.373  -11.272 1.00 . A A .  50 VAL CG2  1 1 
        9 14157 1 1  50 VAL H    H  18.453 -14.019  -13.631 1.00 . A A .  50 VAL H    1 1 
        9 14158 1 1  50 VAL HA   H  16.321 -14.735  -11.944 1.00 . A A .  50 VAL HA   1 1 
        9 14159 1 1  50 VAL HB   H  17.262 -12.315  -13.239 1.00 . A A .  50 VAL HB   1 1 
        9 14160 1 1  50 VAL HG11 H  15.205 -12.347  -14.468 1.00 . A A .  50 VAL HG11 1 1 
        9 14161 1 1  50 VAL HG12 H  14.284 -12.720  -13.009 1.00 . A A .  50 VAL HG12 1 1 
        9 14162 1 1  50 VAL HG13 H  15.062 -11.147  -13.184 1.00 . A A .  50 VAL HG13 1 1 
        9 14163 1 1  50 VAL HG21 H  15.684 -12.899  -10.738 1.00 . A A .  50 VAL HG21 1 1 
        9 14164 1 1  50 VAL HG22 H  17.425 -12.644  -10.866 1.00 . A A .  50 VAL HG22 1 1 
        9 14165 1 1  50 VAL HG23 H  16.314 -11.308  -11.168 1.00 . A A .  50 VAL HG23 1 1 
        9 14166 1 1  50 VAL N    N  17.788 -14.701  -13.398 1.00 . A A .  50 VAL N    1 1 
        9 14167 1 1  50 VAL O    O  14.286 -15.115  -13.419 1.00 . A A .  50 VAL O    1 1 
        9 14168 1 1  51 ARG C    C  14.321 -16.562  -16.014 1.00 . A A .  51 ARG C    1 1 
        9 14169 1 1  51 ARG CA   C  14.678 -15.085  -16.162 1.00 . A A .  51 ARG CA   1 1 
        9 14170 1 1  51 ARG CB   C  15.225 -14.820  -17.566 1.00 . A A .  51 ARG CB   1 1 
        9 14171 1 1  51 ARG CD   C  14.985 -16.880  -18.985 1.00 . A A .  51 ARG CD   1 1 
        9 14172 1 1  51 ARG CG   C  14.430 -15.500  -18.668 1.00 . A A .  51 ARG CG   1 1 
        9 14173 1 1  51 ARG CZ   C  16.382 -16.530  -20.977 1.00 . A A .  51 ARG CZ   1 1 
        9 14174 1 1  51 ARG H    H  16.534 -14.368  -15.442 1.00 . A A .  51 ARG H    1 1 
        9 14175 1 1  51 ARG HA   H  13.786 -14.495  -16.016 1.00 . A A .  51 ARG HA   1 1 
        9 14176 1 1  51 ARG HB2  H  15.214 -13.755  -17.748 1.00 . A A .  51 ARG HB2  1 1 
        9 14177 1 1  51 ARG HB3  H  16.244 -15.175  -17.615 1.00 . A A .  51 ARG HB3  1 1 
        9 14178 1 1  51 ARG HD2  H  15.887 -17.031  -18.412 1.00 . A A .  51 ARG HD2  1 1 
        9 14179 1 1  51 ARG HD3  H  14.252 -17.621  -18.704 1.00 . A A .  51 ARG HD3  1 1 
        9 14180 1 1  51 ARG HE   H  14.659 -17.534  -20.956 1.00 . A A .  51 ARG HE   1 1 
        9 14181 1 1  51 ARG HG2  H  13.403 -15.602  -18.349 1.00 . A A .  51 ARG HG2  1 1 
        9 14182 1 1  51 ARG HG3  H  14.473 -14.891  -19.558 1.00 . A A .  51 ARG HG3  1 1 
        9 14183 1 1  51 ARG HH11 H  17.104 -15.709  -19.278 1.00 . A A .  51 ARG HH11 1 1 
        9 14184 1 1  51 ARG HH12 H  18.079 -15.470  -20.690 1.00 . A A .  51 ARG HH12 1 1 
        9 14185 1 1  51 ARG HH21 H  15.935 -17.226  -22.821 1.00 . A A .  51 ARG HH21 1 1 
        9 14186 1 1  51 ARG HH22 H  17.413 -16.333  -22.705 1.00 . A A .  51 ARG HH22 1 1 
        9 14187 1 1  51 ARG N    N  15.651 -14.683  -15.154 1.00 . A A .  51 ARG N    1 1 
        9 14188 1 1  51 ARG NE   N  15.294 -17.033  -20.404 1.00 . A A .  51 ARG NE   1 1 
        9 14189 1 1  51 ARG NH1  N  17.260 -15.847  -20.256 1.00 . A A .  51 ARG NH1  1 1 
        9 14190 1 1  51 ARG NH2  N  16.594 -16.712  -22.274 1.00 . A A .  51 ARG NH2  1 1 
        9 14191 1 1  51 ARG O    O  13.329 -17.030  -16.573 1.00 . A A .  51 ARG O    1 1 
        9 14192 1 1  52 ASP C    C  14.103 -18.941  -13.762 1.00 . A A .  52 ASP C    1 1 
        9 14193 1 1  52 ASP CA   C  14.908 -18.712  -15.037 1.00 . A A .  52 ASP CA   1 1 
        9 14194 1 1  52 ASP CB   C  16.241 -19.458  -14.955 1.00 . A A .  52 ASP CB   1 1 
        9 14195 1 1  52 ASP CG   C  16.193 -20.807  -15.646 1.00 . A A .  52 ASP CG   1 1 
        9 14196 1 1  52 ASP H    H  15.912 -16.858  -14.840 1.00 . A A .  52 ASP H    1 1 
        9 14197 1 1  52 ASP HA   H  14.345 -19.092  -15.876 1.00 . A A .  52 ASP HA   1 1 
        9 14198 1 1  52 ASP HB2  H  17.010 -18.862  -15.424 1.00 . A A .  52 ASP HB2  1 1 
        9 14199 1 1  52 ASP HB3  H  16.495 -19.614  -13.917 1.00 . A A .  52 ASP HB3  1 1 
        9 14200 1 1  52 ASP N    N  15.137 -17.289  -15.259 1.00 . A A .  52 ASP N    1 1 
        9 14201 1 1  52 ASP O    O  13.126 -19.690  -13.757 1.00 . A A .  52 ASP O    1 1 
        9 14202 1 1  52 ASP OD1  O  15.459 -21.694  -15.163 1.00 . A A .  52 ASP OD1  1 1 
        9 14203 1 1  52 ASP OD2  O  16.891 -20.975  -16.668 1.00 . A A .  52 ASP OD2  1 1 
        9 14204 1 1  53 LYS C    C  12.733 -17.380  -11.261 1.00 . A A .  53 LYS C    1 1 
        9 14205 1 1  53 LYS CA   C  13.839 -18.421  -11.398 1.00 . A A .  53 LYS CA   1 1 
        9 14206 1 1  53 LYS CB   C  14.838 -18.274  -10.249 1.00 . A A .  53 LYS CB   1 1 
        9 14207 1 1  53 LYS CD   C  17.111 -18.957  -11.072 1.00 . A A .  53 LYS CD   1 1 
        9 14208 1 1  53 LYS CE   C  18.134 -20.081  -11.145 1.00 . A A .  53 LYS CE   1 1 
        9 14209 1 1  53 LYS CG   C  15.909 -19.352  -10.232 1.00 . A A .  53 LYS CG   1 1 
        9 14210 1 1  53 LYS H    H  15.305 -17.707  -12.748 1.00 . A A .  53 LYS H    1 1 
        9 14211 1 1  53 LYS HA   H  13.397 -19.405  -11.356 1.00 . A A .  53 LYS HA   1 1 
        9 14212 1 1  53 LYS HB2  H  15.325 -17.314  -10.332 1.00 . A A .  53 LYS HB2  1 1 
        9 14213 1 1  53 LYS HB3  H  14.301 -18.316   -9.313 1.00 . A A .  53 LYS HB3  1 1 
        9 14214 1 1  53 LYS HD2  H  16.780 -18.722  -12.073 1.00 . A A .  53 LYS HD2  1 1 
        9 14215 1 1  53 LYS HD3  H  17.577 -18.086  -10.632 1.00 . A A .  53 LYS HD3  1 1 
        9 14216 1 1  53 LYS HE2  H  17.803 -20.803  -11.876 1.00 . A A .  53 LYS HE2  1 1 
        9 14217 1 1  53 LYS HE3  H  19.083 -19.667  -11.453 1.00 . A A .  53 LYS HE3  1 1 
        9 14218 1 1  53 LYS HG2  H  16.231 -19.511   -9.214 1.00 . A A .  53 LYS HG2  1 1 
        9 14219 1 1  53 LYS HG3  H  15.491 -20.267  -10.626 1.00 . A A .  53 LYS HG3  1 1 
        9 14220 1 1  53 LYS HZ1  H  17.573 -21.492   -9.711 1.00 . A A .  53 LYS HZ1  1 1 
        9 14221 1 1  53 LYS HZ2  H  18.220 -20.072   -9.058 1.00 . A A .  53 LYS HZ2  1 1 
        9 14222 1 1  53 LYS HZ3  H  19.240 -21.211   -9.781 1.00 . A A .  53 LYS HZ3  1 1 
        9 14223 1 1  53 LYS N    N  14.520 -18.290  -12.681 1.00 . A A .  53 LYS N    1 1 
        9 14224 1 1  53 LYS NZ   N  18.304 -20.762   -9.832 1.00 . A A .  53 LYS NZ   1 1 
        9 14225 1 1  53 LYS O    O  11.550 -17.694  -11.395 1.00 . A A .  53 LYS O    1 1 
        9 14226 1 1  54 TYR C    C  11.035 -15.172  -11.853 1.00 . A A .  54 TYR C    1 1 
        9 14227 1 1  54 TYR CA   C  12.167 -15.051  -10.838 1.00 . A A .  54 TYR CA   1 1 
        9 14228 1 1  54 TYR CB   C  12.867 -13.700  -10.995 1.00 . A A .  54 TYR CB   1 1 
        9 14229 1 1  54 TYR CD1  C  12.477 -12.563   -8.775 1.00 . A A .  54 TYR CD1  1 1 
        9 14230 1 1  54 TYR CD2  C  11.480 -11.608  -10.718 1.00 . A A .  54 TYR CD2  1 1 
        9 14231 1 1  54 TYR CE1  C  11.928 -11.563   -7.996 1.00 . A A .  54 TYR CE1  1 1 
        9 14232 1 1  54 TYR CE2  C  10.928 -10.604   -9.947 1.00 . A A .  54 TYR CE2  1 1 
        9 14233 1 1  54 TYR CG   C  12.264 -12.603  -10.147 1.00 . A A .  54 TYR CG   1 1 
        9 14234 1 1  54 TYR CZ   C  11.154 -10.585   -8.587 1.00 . A A .  54 TYR CZ   1 1 
        9 14235 1 1  54 TYR H    H  14.082 -15.950  -10.899 1.00 . A A .  54 TYR H    1 1 
        9 14236 1 1  54 TYR HA   H  11.751 -15.116   -9.843 1.00 . A A .  54 TYR HA   1 1 
        9 14237 1 1  54 TYR HB2  H  13.903 -13.804  -10.714 1.00 . A A .  54 TYR HB2  1 1 
        9 14238 1 1  54 TYR HB3  H  12.809 -13.391  -12.029 1.00 . A A .  54 TYR HB3  1 1 
        9 14239 1 1  54 TYR HD1  H  13.084 -13.330   -8.315 1.00 . A A .  54 TYR HD1  1 1 
        9 14240 1 1  54 TYR HD2  H  11.304 -11.626  -11.784 1.00 . A A .  54 TYR HD2  1 1 
        9 14241 1 1  54 TYR HE1  H  12.105 -11.548   -6.930 1.00 . A A .  54 TYR HE1  1 1 
        9 14242 1 1  54 TYR HE2  H  10.322  -9.838  -10.409 1.00 . A A .  54 TYR HE2  1 1 
        9 14243 1 1  54 TYR HH   H  10.979  -8.741   -8.072 1.00 . A A .  54 TYR HH   1 1 
        9 14244 1 1  54 TYR N    N  13.125 -16.139  -10.994 1.00 . A A .  54 TYR N    1 1 
        9 14245 1 1  54 TYR O    O   9.862 -15.250  -11.487 1.00 . A A .  54 TYR O    1 1 
        9 14246 1 1  54 TYR OH   O  10.605  -9.587   -7.815 1.00 . A A .  54 TYR OH   1 1 
        9 14247 1 1  55 LEU C    C   9.334 -16.317  -13.848 1.00 . A A .  55 LEU C    1 1 
        9 14248 1 1  55 LEU CA   C  10.412 -15.299  -14.203 1.00 . A A .  55 LEU CA   1 1 
        9 14249 1 1  55 LEU CB   C  11.096 -15.699  -15.511 1.00 . A A .  55 LEU CB   1 1 
        9 14250 1 1  55 LEU CD1  C  10.971 -14.344  -17.617 1.00 . A A .  55 LEU CD1  1 1 
        9 14251 1 1  55 LEU CD2  C  10.164 -16.712  -17.606 1.00 . A A .  55 LEU CD2  1 1 
        9 14252 1 1  55 LEU CG   C  10.304 -15.434  -16.792 1.00 . A A .  55 LEU CG   1 1 
        9 14253 1 1  55 LEU H    H  12.346 -15.121  -13.362 1.00 . A A .  55 LEU H    1 1 
        9 14254 1 1  55 LEU HA   H   9.949 -14.332  -14.330 1.00 . A A .  55 LEU HA   1 1 
        9 14255 1 1  55 LEU HB2  H  12.025 -15.153  -15.579 1.00 . A A .  55 LEU HB2  1 1 
        9 14256 1 1  55 LEU HB3  H  11.306 -16.758  -15.463 1.00 . A A .  55 LEU HB3  1 1 
        9 14257 1 1  55 LEU HD11 H  10.215 -13.716  -18.062 1.00 . A A .  55 LEU HD11 1 1 
        9 14258 1 1  55 LEU HD12 H  11.567 -14.797  -18.396 1.00 . A A .  55 LEU HD12 1 1 
        9 14259 1 1  55 LEU HD13 H  11.606 -13.748  -16.979 1.00 . A A .  55 LEU HD13 1 1 
        9 14260 1 1  55 LEU HD21 H  11.091 -16.913  -18.122 1.00 . A A .  55 LEU HD21 1 1 
        9 14261 1 1  55 LEU HD22 H   9.369 -16.593  -18.328 1.00 . A A .  55 LEU HD22 1 1 
        9 14262 1 1  55 LEU HD23 H   9.932 -17.535  -16.947 1.00 . A A .  55 LEU HD23 1 1 
        9 14263 1 1  55 LEU HG   H   9.312 -15.093  -16.530 1.00 . A A .  55 LEU HG   1 1 
        9 14264 1 1  55 LEU N    N  11.396 -15.187  -13.132 1.00 . A A .  55 LEU N    1 1 
        9 14265 1 1  55 LEU O    O   8.170 -15.965  -13.660 1.00 . A A .  55 LEU O    1 1 
        9 14266 1 1  56 ASN C    C   7.824 -18.206  -12.335 1.00 . A A .  56 ASN C    1 1 
        9 14267 1 1  56 ASN CA   C   8.798 -18.653  -13.421 1.00 . A A .  56 ASN CA   1 1 
        9 14268 1 1  56 ASN CB   C   9.560 -19.896  -12.958 1.00 . A A .  56 ASN CB   1 1 
        9 14269 1 1  56 ASN CG   C   8.707 -21.149  -13.005 1.00 . A A .  56 ASN CG   1 1 
        9 14270 1 1  56 ASN H    H  10.671 -17.802  -13.916 1.00 . A A .  56 ASN H    1 1 
        9 14271 1 1  56 ASN HA   H   8.238 -18.896  -14.312 1.00 . A A .  56 ASN HA   1 1 
        9 14272 1 1  56 ASN HB2  H  10.418 -20.044  -13.598 1.00 . A A .  56 ASN HB2  1 1 
        9 14273 1 1  56 ASN HB3  H   9.895 -19.748  -11.942 1.00 . A A .  56 ASN HB3  1 1 
        9 14274 1 1  56 ASN HD21 H   9.167 -21.419  -14.921 1.00 . A A .  56 ASN HD21 1 1 
        9 14275 1 1  56 ASN HD22 H   8.113 -22.600  -14.227 1.00 . A A .  56 ASN HD22 1 1 
        9 14276 1 1  56 ASN N    N   9.730 -17.583  -13.755 1.00 . A A .  56 ASN N    1 1 
        9 14277 1 1  56 ASN ND2  N   8.657 -21.787  -14.169 1.00 . A A .  56 ASN ND2  1 1 
        9 14278 1 1  56 ASN O    O   6.608 -18.282  -12.508 1.00 . A A .  56 ASN O    1 1 
        9 14279 1 1  56 ASN OD1  O   8.101 -21.538  -12.007 1.00 . A A .  56 ASN OD1  1 1 
        9 14280 1 1  57 ASN C    C   6.599 -16.170  -10.544 1.00 . A A .  57 ASN C    1 1 
        9 14281 1 1  57 ASN CA   C   7.547 -17.280  -10.101 1.00 . A A .  57 ASN CA   1 1 
        9 14282 1 1  57 ASN CB   C   8.435 -16.782   -8.958 1.00 . A A .  57 ASN CB   1 1 
        9 14283 1 1  57 ASN CG   C   8.823 -17.893   -8.001 1.00 . A A .  57 ASN CG   1 1 
        9 14284 1 1  57 ASN H    H   9.344 -17.704  -11.137 1.00 . A A .  57 ASN H    1 1 
        9 14285 1 1  57 ASN HA   H   6.963 -18.119   -9.752 1.00 . A A .  57 ASN HA   1 1 
        9 14286 1 1  57 ASN HB2  H   9.338 -16.357   -9.371 1.00 . A A .  57 ASN HB2  1 1 
        9 14287 1 1  57 ASN HB3  H   7.905 -16.023   -8.403 1.00 . A A .  57 ASN HB3  1 1 
        9 14288 1 1  57 ASN HD21 H  10.169 -18.572   -9.298 1.00 . A A .  57 ASN HD21 1 1 
        9 14289 1 1  57 ASN HD22 H  10.046 -19.449   -7.814 1.00 . A A .  57 ASN HD22 1 1 
        9 14290 1 1  57 ASN N    N   8.368 -17.740  -11.215 1.00 . A A .  57 ASN N    1 1 
        9 14291 1 1  57 ASN ND2  N   9.776 -18.722   -8.413 1.00 . A A .  57 ASN ND2  1 1 
        9 14292 1 1  57 ASN O    O   5.379 -16.308  -10.449 1.00 . A A .  57 ASN O    1 1 
        9 14293 1 1  57 ASN OD1  O   8.273 -18.004   -6.906 1.00 . A A .  57 ASN OD1  1 1 
        9 14294 1 1  58 ILE C    C   5.255 -14.394  -12.418 1.00 . A A .  58 ILE C    1 1 
        9 14295 1 1  58 ILE CA   C   6.374 -13.939  -11.488 1.00 . A A .  58 ILE CA   1 1 
        9 14296 1 1  58 ILE CB   C   7.245 -12.901  -12.220 1.00 . A A .  58 ILE CB   1 1 
        9 14297 1 1  58 ILE CD1  C   8.200 -12.630   -9.877 1.00 . A A .  58 ILE CD1  1 1 
        9 14298 1 1  58 ILE CG1  C   8.455 -12.523  -11.364 1.00 . A A .  58 ILE CG1  1 1 
        9 14299 1 1  58 ILE CG2  C   6.424 -11.667  -12.562 1.00 . A A .  58 ILE CG2  1 1 
        9 14300 1 1  58 ILE H    H   8.146 -15.022  -11.079 1.00 . A A .  58 ILE H    1 1 
        9 14301 1 1  58 ILE HA   H   5.937 -13.466  -10.621 1.00 . A A .  58 ILE HA   1 1 
        9 14302 1 1  58 ILE HB   H   7.590 -13.341  -13.144 1.00 . A A .  58 ILE HB   1 1 
        9 14303 1 1  58 ILE HD11 H   8.291 -13.662   -9.569 1.00 . A A .  58 ILE HD11 1 1 
        9 14304 1 1  58 ILE HD12 H   8.920 -12.030   -9.343 1.00 . A A .  58 ILE HD12 1 1 
        9 14305 1 1  58 ILE HD13 H   7.202 -12.277   -9.656 1.00 . A A .  58 ILE HD13 1 1 
        9 14306 1 1  58 ILE HG12 H   9.278 -13.176  -11.606 1.00 . A A .  58 ILE HG12 1 1 
        9 14307 1 1  58 ILE HG13 H   8.734 -11.502  -11.580 1.00 . A A .  58 ILE HG13 1 1 
        9 14308 1 1  58 ILE HG21 H   7.038 -10.785  -12.454 1.00 . A A .  58 ILE HG21 1 1 
        9 14309 1 1  58 ILE HG22 H   6.074 -11.739  -13.580 1.00 . A A .  58 ILE HG22 1 1 
        9 14310 1 1  58 ILE HG23 H   5.578 -11.601  -11.894 1.00 . A A .  58 ILE HG23 1 1 
        9 14311 1 1  58 ILE N    N   7.169 -15.072  -11.029 1.00 . A A .  58 ILE N    1 1 
        9 14312 1 1  58 ILE O    O   4.081 -14.118  -12.175 1.00 . A A .  58 ILE O    1 1 
        9 14313 1 1  59 ASN C    C   3.460 -16.227  -13.744 1.00 . A A .  59 ASN C    1 1 
        9 14314 1 1  59 ASN CA   C   4.654 -15.591  -14.451 1.00 . A A .  59 ASN CA   1 1 
        9 14315 1 1  59 ASN CB   C   5.307 -16.609  -15.388 1.00 . A A .  59 ASN CB   1 1 
        9 14316 1 1  59 ASN CG   C   5.705 -15.998  -16.718 1.00 . A A .  59 ASN CG   1 1 
        9 14317 1 1  59 ASN H    H   6.578 -15.284  -13.624 1.00 . A A .  59 ASN H    1 1 
        9 14318 1 1  59 ASN HA   H   4.307 -14.750  -15.032 1.00 . A A .  59 ASN HA   1 1 
        9 14319 1 1  59 ASN HB2  H   6.195 -17.005  -14.916 1.00 . A A .  59 ASN HB2  1 1 
        9 14320 1 1  59 ASN HB3  H   4.614 -17.414  -15.576 1.00 . A A .  59 ASN HB3  1 1 
        9 14321 1 1  59 ASN HD21 H   7.253 -15.086  -15.864 1.00 . A A .  59 ASN HD21 1 1 
        9 14322 1 1  59 ASN HD22 H   7.061 -14.812  -17.559 1.00 . A A .  59 ASN HD22 1 1 
        9 14323 1 1  59 ASN N    N   5.627 -15.096  -13.484 1.00 . A A .  59 ASN N    1 1 
        9 14324 1 1  59 ASN ND2  N   6.782 -15.220  -16.713 1.00 . A A .  59 ASN ND2  1 1 
        9 14325 1 1  59 ASN O    O   2.311 -15.869  -14.000 1.00 . A A .  59 ASN O    1 1 
        9 14326 1 1  59 ASN OD1  O   5.052 -16.222  -17.737 1.00 . A A .  59 ASN OD1  1 1 
        9 14327 1 1  60 GLY C    C   1.764 -16.870  -11.411 1.00 . A A .  60 GLY C    1 1 
        9 14328 1 1  60 GLY CA   C   2.682 -17.843  -12.123 1.00 . A A .  60 GLY CA   1 1 
        9 14329 1 1  60 GLY H    H   4.677 -17.417  -12.690 1.00 . A A .  60 GLY H    1 1 
        9 14330 1 1  60 GLY HA2  H   2.099 -18.431  -12.816 1.00 . A A .  60 GLY HA2  1 1 
        9 14331 1 1  60 GLY HA3  H   3.126 -18.502  -11.391 1.00 . A A .  60 GLY HA3  1 1 
        9 14332 1 1  60 GLY N    N   3.742 -17.173  -12.853 1.00 . A A .  60 GLY N    1 1 
        9 14333 1 1  60 GLY O    O   0.552 -17.083  -11.345 1.00 . A A .  60 GLY O    1 1 
        9 14334 1 1  61 LEU C    C   0.753 -13.941  -11.132 1.00 . A A .  61 LEU C    1 1 
        9 14335 1 1  61 LEU CA   C   1.565 -14.791  -10.160 1.00 . A A .  61 LEU CA   1 1 
        9 14336 1 1  61 LEU CB   C   2.492 -13.897   -9.335 1.00 . A A .  61 LEU CB   1 1 
        9 14337 1 1  61 LEU CD1  C   2.578 -12.155   -7.535 1.00 . A A .  61 LEU CD1  1 1 
        9 14338 1 1  61 LEU CD2  C   1.958 -11.507   -9.869 1.00 . A A .  61 LEU CD2  1 1 
        9 14339 1 1  61 LEU CG   C   1.880 -12.597   -8.811 1.00 . A A .  61 LEU CG   1 1 
        9 14340 1 1  61 LEU H    H   3.309 -15.686  -10.958 1.00 . A A .  61 LEU H    1 1 
        9 14341 1 1  61 LEU HA   H   0.886 -15.303   -9.495 1.00 . A A .  61 LEU HA   1 1 
        9 14342 1 1  61 LEU HB2  H   2.832 -14.468   -8.485 1.00 . A A .  61 LEU HB2  1 1 
        9 14343 1 1  61 LEU HB3  H   3.339 -13.639   -9.955 1.00 . A A .  61 LEU HB3  1 1 
        9 14344 1 1  61 LEU HD11 H   3.490 -12.718   -7.410 1.00 . A A .  61 LEU HD11 1 1 
        9 14345 1 1  61 LEU HD12 H   1.928 -12.330   -6.690 1.00 . A A .  61 LEU HD12 1 1 
        9 14346 1 1  61 LEU HD13 H   2.810 -11.102   -7.598 1.00 . A A .  61 LEU HD13 1 1 
        9 14347 1 1  61 LEU HD21 H   1.958 -10.539   -9.389 1.00 . A A .  61 LEU HD21 1 1 
        9 14348 1 1  61 LEU HD22 H   1.105 -11.582  -10.528 1.00 . A A .  61 LEU HD22 1 1 
        9 14349 1 1  61 LEU HD23 H   2.867 -11.624  -10.441 1.00 . A A .  61 LEU HD23 1 1 
        9 14350 1 1  61 LEU HG   H   0.837 -12.766   -8.580 1.00 . A A .  61 LEU HG   1 1 
        9 14351 1 1  61 LEU N    N   2.340 -15.800  -10.874 1.00 . A A .  61 LEU N    1 1 
        9 14352 1 1  61 LEU O    O  -0.448 -13.740  -10.944 1.00 . A A .  61 LEU O    1 1 
        9 14353 1 1  62 LEU C    C  -0.532 -13.279  -13.665 1.00 . A A .  62 LEU C    1 1 
        9 14354 1 1  62 LEU CA   C   0.753 -12.619  -13.176 1.00 . A A .  62 LEU CA   1 1 
        9 14355 1 1  62 LEU CB   C   1.692 -12.368  -14.357 1.00 . A A .  62 LEU CB   1 1 
        9 14356 1 1  62 LEU CD1  C   3.178 -10.987  -12.884 1.00 . A A .  62 LEU CD1  1 1 
        9 14357 1 1  62 LEU CD2  C   3.646 -11.139  -15.336 1.00 . A A .  62 LEU CD2  1 1 
        9 14358 1 1  62 LEU CG   C   2.562 -11.113  -14.268 1.00 . A A .  62 LEU CG   1 1 
        9 14359 1 1  62 LEU H    H   2.370 -13.640  -12.268 1.00 . A A .  62 LEU H    1 1 
        9 14360 1 1  62 LEU HA   H   0.506 -11.674  -12.716 1.00 . A A .  62 LEU HA   1 1 
        9 14361 1 1  62 LEU HB2  H   2.349 -13.220  -14.444 1.00 . A A .  62 LEU HB2  1 1 
        9 14362 1 1  62 LEU HB3  H   1.087 -12.290  -15.249 1.00 . A A .  62 LEU HB3  1 1 
        9 14363 1 1  62 LEU HD11 H   3.343 -11.972  -12.473 1.00 . A A .  62 LEU HD11 1 1 
        9 14364 1 1  62 LEU HD12 H   2.508 -10.436  -12.240 1.00 . A A .  62 LEU HD12 1 1 
        9 14365 1 1  62 LEU HD13 H   4.120 -10.463  -12.955 1.00 . A A .  62 LEU HD13 1 1 
        9 14366 1 1  62 LEU HD21 H   3.307 -11.724  -16.178 1.00 . A A .  62 LEU HD21 1 1 
        9 14367 1 1  62 LEU HD22 H   4.543 -11.582  -14.928 1.00 . A A .  62 LEU HD22 1 1 
        9 14368 1 1  62 LEU HD23 H   3.857 -10.130  -15.659 1.00 . A A .  62 LEU HD23 1 1 
        9 14369 1 1  62 LEU HG   H   1.944 -10.242  -14.439 1.00 . A A .  62 LEU HG   1 1 
        9 14370 1 1  62 LEU N    N   1.414 -13.446  -12.172 1.00 . A A .  62 LEU N    1 1 
        9 14371 1 1  62 LEU O    O  -1.591 -12.651  -13.703 1.00 . A A .  62 LEU O    1 1 
        9 14372 1 1  63 THR C    C  -2.615 -15.503  -13.415 1.00 . A A .  63 THR C    1 1 
        9 14373 1 1  63 THR CA   C  -1.587 -15.298  -14.522 1.00 . A A .  63 THR CA   1 1 
        9 14374 1 1  63 THR CB   C  -1.173 -16.671  -15.083 1.00 . A A .  63 THR CB   1 1 
        9 14375 1 1  63 THR CG2  C  -2.390 -17.557  -15.300 1.00 . A A .  63 THR CG2  1 1 
        9 14376 1 1  63 THR H    H   0.438 -14.998  -13.984 1.00 . A A .  63 THR H    1 1 
        9 14377 1 1  63 THR HA   H  -2.041 -14.728  -15.321 1.00 . A A .  63 THR HA   1 1 
        9 14378 1 1  63 THR HB   H  -0.518 -17.152  -14.370 1.00 . A A .  63 THR HB   1 1 
        9 14379 1 1  63 THR HG1  H  -1.005 -15.976  -16.921 1.00 . A A .  63 THR HG1  1 1 
        9 14380 1 1  63 THR HG21 H  -2.090 -18.465  -15.801 1.00 . A A .  63 THR HG21 1 1 
        9 14381 1 1  63 THR HG22 H  -3.114 -17.033  -15.906 1.00 . A A .  63 THR HG22 1 1 
        9 14382 1 1  63 THR HG23 H  -2.830 -17.802  -14.345 1.00 . A A .  63 THR HG23 1 1 
        9 14383 1 1  63 THR N    N  -0.433 -14.551  -14.037 1.00 . A A .  63 THR N    1 1 
        9 14384 1 1  63 THR O    O  -3.809 -15.281  -13.615 1.00 . A A .  63 THR O    1 1 
        9 14385 1 1  63 THR OG1  O  -0.472 -16.504  -16.321 1.00 . A A .  63 THR OG1  1 1 
        9 14386 1 1  64 SER C    C  -3.669 -14.864  -10.641 1.00 . A A .  64 SER C    1 1 
        9 14387 1 1  64 SER CA   C  -3.022 -16.165  -11.108 1.00 . A A .  64 SER CA   1 1 
        9 14388 1 1  64 SER CB   C  -2.240 -16.801   -9.958 1.00 . A A .  64 SER CB   1 1 
        9 14389 1 1  64 SER H    H  -1.180 -16.086  -12.150 1.00 . A A .  64 SER H    1 1 
        9 14390 1 1  64 SER HA   H  -3.797 -16.846  -11.425 1.00 . A A .  64 SER HA   1 1 
        9 14391 1 1  64 SER HB2  H  -1.889 -17.776  -10.260 1.00 . A A .  64 SER HB2  1 1 
        9 14392 1 1  64 SER HB3  H  -1.394 -16.175   -9.711 1.00 . A A .  64 SER HB3  1 1 
        9 14393 1 1  64 SER HG   H  -2.624 -17.535   -8.182 1.00 . A A .  64 SER HG   1 1 
        9 14394 1 1  64 SER N    N  -2.142 -15.927  -12.247 1.00 . A A .  64 SER N    1 1 
        9 14395 1 1  64 SER O    O  -4.698 -14.878   -9.965 1.00 . A A .  64 SER O    1 1 
        9 14396 1 1  64 SER OG   O  -3.053 -16.944   -8.806 1.00 . A A .  64 SER OG   1 1 
        9 14397 1 1  65 PHE C    C  -4.691 -11.992  -11.563 1.00 . A A .  65 PHE C    1 1 
        9 14398 1 1  65 PHE CA   C  -3.572 -12.432  -10.623 1.00 . A A .  65 PHE CA   1 1 
        9 14399 1 1  65 PHE CB   C  -2.446 -11.396  -10.631 1.00 . A A .  65 PHE CB   1 1 
        9 14400 1 1  65 PHE CD1  C  -3.301  -9.213  -11.524 1.00 . A A .  65 PHE CD1  1 1 
        9 14401 1 1  65 PHE CD2  C  -3.007  -9.436   -9.168 1.00 . A A .  65 PHE CD2  1 1 
        9 14402 1 1  65 PHE CE1  C  -3.743  -7.915  -11.348 1.00 . A A .  65 PHE CE1  1 1 
        9 14403 1 1  65 PHE CE2  C  -3.449  -8.139   -8.986 1.00 . A A .  65 PHE CE2  1 1 
        9 14404 1 1  65 PHE CG   C  -2.928  -9.987  -10.437 1.00 . A A .  65 PHE CG   1 1 
        9 14405 1 1  65 PHE CZ   C  -3.818  -7.378  -10.078 1.00 . A A .  65 PHE CZ   1 1 
        9 14406 1 1  65 PHE H    H  -2.240 -13.796  -11.544 1.00 . A A .  65 PHE H    1 1 
        9 14407 1 1  65 PHE HA   H  -3.970 -12.512   -9.623 1.00 . A A .  65 PHE HA   1 1 
        9 14408 1 1  65 PHE HB2  H  -1.753 -11.622   -9.835 1.00 . A A .  65 PHE HB2  1 1 
        9 14409 1 1  65 PHE HB3  H  -1.929 -11.445  -11.577 1.00 . A A .  65 PHE HB3  1 1 
        9 14410 1 1  65 PHE HD1  H  -3.243  -9.631  -12.518 1.00 . A A .  65 PHE HD1  1 1 
        9 14411 1 1  65 PHE HD2  H  -2.719 -10.031   -8.313 1.00 . A A .  65 PHE HD2  1 1 
        9 14412 1 1  65 PHE HE1  H  -4.031  -7.322  -12.203 1.00 . A A .  65 PHE HE1  1 1 
        9 14413 1 1  65 PHE HE2  H  -3.507  -7.723   -7.992 1.00 . A A .  65 PHE HE2  1 1 
        9 14414 1 1  65 PHE HZ   H  -4.163  -6.364   -9.938 1.00 . A A .  65 PHE HZ   1 1 
        9 14415 1 1  65 PHE N    N  -3.058 -13.742  -11.006 1.00 . A A .  65 PHE N    1 1 
        9 14416 1 1  65 PHE O    O  -5.739 -11.521  -11.121 1.00 . A A .  65 PHE O    1 1 
        9 14417 1 1  66 CYS C    C  -5.635 -12.877  -14.894 1.00 . A A .  66 CYS C    1 1 
        9 14418 1 1  66 CYS CA   C  -5.446 -11.765  -13.866 1.00 . A A .  66 CYS CA   1 1 
        9 14419 1 1  66 CYS CB   C  -5.018 -10.475  -14.566 1.00 . A A .  66 CYS CB   1 1 
        9 14420 1 1  66 CYS H    H  -3.604 -12.529  -13.154 1.00 . A A .  66 CYS H    1 1 
        9 14421 1 1  66 CYS HA   H  -6.384 -11.596  -13.360 1.00 . A A .  66 CYS HA   1 1 
        9 14422 1 1  66 CYS HB2  H  -4.012 -10.224  -14.260 1.00 . A A .  66 CYS HB2  1 1 
        9 14423 1 1  66 CYS HB3  H  -5.033 -10.631  -15.634 1.00 . A A .  66 CYS HB3  1 1 
        9 14424 1 1  66 CYS HG   H  -7.218  -9.507  -13.715 1.00 . A A .  66 CYS HG   1 1 
        9 14425 1 1  66 CYS N    N  -4.459 -12.148  -12.862 1.00 . A A .  66 CYS N    1 1 
        9 14426 1 1  66 CYS O    O  -6.760 -13.275  -15.192 1.00 . A A .  66 CYS O    1 1 
        9 14427 1 1  66 CYS SG   S  -6.072  -9.052  -14.201 1.00 . A A .  66 CYS SG   1 1 
        9 14428 1 1  67 GLY C    C  -4.698 -13.897  -17.837 1.00 . A A .  67 GLY C    1 1 
        9 14429 1 1  67 GLY CA   C  -4.590 -14.431  -16.423 1.00 . A A .  67 GLY CA   1 1 
        9 14430 1 1  67 GLY H    H  -3.655 -13.015  -15.157 1.00 . A A .  67 GLY H    1 1 
        9 14431 1 1  67 GLY HA2  H  -3.700 -15.037  -16.345 1.00 . A A .  67 GLY HA2  1 1 
        9 14432 1 1  67 GLY HA3  H  -5.453 -15.048  -16.217 1.00 . A A .  67 GLY HA3  1 1 
        9 14433 1 1  67 GLY N    N  -4.525 -13.372  -15.433 1.00 . A A .  67 GLY N    1 1 
        9 14434 1 1  67 GLY O    O  -5.793 -13.595  -18.312 1.00 . A A .  67 GLY O    1 1 
        9 14435 1 1  68 ALA C    C  -3.762 -11.771  -19.919 1.00 . A A .  68 ALA C    1 1 
        9 14436 1 1  68 ALA CA   C  -3.531 -13.278  -19.881 1.00 . A A .  68 ALA CA   1 1 
        9 14437 1 1  68 ALA CB   C  -4.573 -13.995  -20.727 1.00 . A A .  68 ALA CB   1 1 
        9 14438 1 1  68 ALA H    H  -2.719 -14.036  -18.079 1.00 . A A .  68 ALA H    1 1 
        9 14439 1 1  68 ALA HA   H  -2.556 -13.494  -20.295 1.00 . A A .  68 ALA HA   1 1 
        9 14440 1 1  68 ALA HB1  H  -4.634 -15.029  -20.420 1.00 . A A .  68 ALA HB1  1 1 
        9 14441 1 1  68 ALA HB2  H  -5.534 -13.521  -20.592 1.00 . A A .  68 ALA HB2  1 1 
        9 14442 1 1  68 ALA HB3  H  -4.288 -13.944  -21.767 1.00 . A A .  68 ALA HB3  1 1 
        9 14443 1 1  68 ALA N    N  -3.560 -13.779  -18.512 1.00 . A A .  68 ALA N    1 1 
        9 14444 1 1  68 ALA O    O  -3.699 -11.151  -20.980 1.00 . A A .  68 ALA O    1 1 
        9 14445 1 1  69 ASP C    C  -3.166  -9.073  -17.851 1.00 . A A .  69 ASP C    1 1 
        9 14446 1 1  69 ASP CA   C  -4.269  -9.754  -18.655 1.00 . A A .  69 ASP CA   1 1 
        9 14447 1 1  69 ASP CB   C  -5.629  -9.486  -18.008 1.00 . A A .  69 ASP CB   1 1 
        9 14448 1 1  69 ASP CG   C  -6.384  -8.363  -18.691 1.00 . A A .  69 ASP CG   1 1 
        9 14449 1 1  69 ASP H    H  -4.066 -11.737  -17.943 1.00 . A A .  69 ASP H    1 1 
        9 14450 1 1  69 ASP HA   H  -4.271  -9.348  -19.655 1.00 . A A .  69 ASP HA   1 1 
        9 14451 1 1  69 ASP HB2  H  -6.229 -10.383  -18.063 1.00 . A A .  69 ASP HB2  1 1 
        9 14452 1 1  69 ASP HB3  H  -5.481  -9.219  -16.972 1.00 . A A .  69 ASP HB3  1 1 
        9 14453 1 1  69 ASP N    N  -4.030 -11.189  -18.755 1.00 . A A .  69 ASP N    1 1 
        9 14454 1 1  69 ASP O    O  -2.986  -7.859  -17.930 1.00 . A A .  69 ASP O    1 1 
        9 14455 1 1  69 ASP OD1  O  -5.735  -7.536  -19.364 1.00 . A A .  69 ASP OD1  1 1 
        9 14456 1 1  69 ASP OD2  O  -7.624  -8.310  -18.551 1.00 . A A .  69 ASP OD2  1 1 
        9 14457 1 1  70 ALA C    C  -0.215  -8.800  -17.127 1.00 . A A .  70 ALA C    1 1 
        9 14458 1 1  70 ALA CA   C  -1.346  -9.339  -16.258 1.00 . A A .  70 ALA CA   1 1 
        9 14459 1 1  70 ALA CB   C  -0.825 -10.415  -15.317 1.00 . A A .  70 ALA CB   1 1 
        9 14460 1 1  70 ALA H    H  -2.624 -10.825  -17.055 1.00 . A A .  70 ALA H    1 1 
        9 14461 1 1  70 ALA HA   H  -1.741  -8.532  -15.658 1.00 . A A .  70 ALA HA   1 1 
        9 14462 1 1  70 ALA HB1  H  -1.071 -10.152  -14.299 1.00 . A A .  70 ALA HB1  1 1 
        9 14463 1 1  70 ALA HB2  H  -1.282 -11.362  -15.565 1.00 . A A .  70 ALA HB2  1 1 
        9 14464 1 1  70 ALA HB3  H   0.247 -10.494  -15.420 1.00 . A A .  70 ALA HB3  1 1 
        9 14465 1 1  70 ALA N    N  -2.432  -9.865  -17.076 1.00 . A A .  70 ALA N    1 1 
        9 14466 1 1  70 ALA O    O  -0.122  -9.093  -18.319 1.00 . A A .  70 ALA O    1 1 
        9 14467 1 1  71 PRO C    C   2.864  -8.430  -17.592 1.00 . A A .  71 PRO C    1 1 
        9 14468 1 1  71 PRO CA   C   1.808  -7.396  -17.219 1.00 . A A .  71 PRO CA   1 1 
        9 14469 1 1  71 PRO CB   C   2.369  -6.402  -16.199 1.00 . A A .  71 PRO CB   1 1 
        9 14470 1 1  71 PRO CD   C   0.618  -7.601  -15.100 1.00 . A A .  71 PRO CD   1 1 
        9 14471 1 1  71 PRO CG   C   1.949  -6.940  -14.875 1.00 . A A .  71 PRO CG   1 1 
        9 14472 1 1  71 PRO HA   H   1.495  -6.866  -18.107 1.00 . A A .  71 PRO HA   1 1 
        9 14473 1 1  71 PRO HB2  H   3.446  -6.362  -16.287 1.00 . A A .  71 PRO HB2  1 1 
        9 14474 1 1  71 PRO HB3  H   1.952  -5.423  -16.378 1.00 . A A .  71 PRO HB3  1 1 
        9 14475 1 1  71 PRO HD2  H   0.514  -8.467  -14.464 1.00 . A A .  71 PRO HD2  1 1 
        9 14476 1 1  71 PRO HD3  H  -0.186  -6.901  -14.922 1.00 . A A .  71 PRO HD3  1 1 
        9 14477 1 1  71 PRO HG2  H   2.672  -7.661  -14.526 1.00 . A A .  71 PRO HG2  1 1 
        9 14478 1 1  71 PRO HG3  H   1.851  -6.131  -14.165 1.00 . A A .  71 PRO HG3  1 1 
        9 14479 1 1  71 PRO N    N   0.667  -7.993  -16.518 1.00 . A A .  71 PRO N    1 1 
        9 14480 1 1  71 PRO O    O   2.618  -9.634  -17.524 1.00 . A A .  71 PRO O    1 1 
        9 14481 1 1  72 GLN C    C   6.417  -8.469  -17.631 1.00 . A A .  72 GLN C    1 1 
        9 14482 1 1  72 GLN CA   C   5.134  -8.837  -18.370 1.00 . A A .  72 GLN CA   1 1 
        9 14483 1 1  72 GLN CB   C   5.364  -8.772  -19.881 1.00 . A A .  72 GLN CB   1 1 
        9 14484 1 1  72 GLN CD   C   5.046  -7.102  -21.750 1.00 . A A .  72 GLN CD   1 1 
        9 14485 1 1  72 GLN CG   C   5.661  -7.371  -20.391 1.00 . A A .  72 GLN CG   1 1 
        9 14486 1 1  72 GLN H    H   4.176  -6.983  -18.019 1.00 . A A .  72 GLN H    1 1 
        9 14487 1 1  72 GLN HA   H   4.855  -9.845  -18.101 1.00 . A A .  72 GLN HA   1 1 
        9 14488 1 1  72 GLN HB2  H   6.199  -9.408  -20.133 1.00 . A A .  72 GLN HB2  1 1 
        9 14489 1 1  72 GLN HB3  H   4.480  -9.134  -20.383 1.00 . A A .  72 GLN HB3  1 1 
        9 14490 1 1  72 GLN HE21 H   3.335  -6.557  -20.895 1.00 . A A .  72 GLN HE21 1 1 
        9 14491 1 1  72 GLN HE22 H   3.367  -6.493  -22.621 1.00 . A A .  72 GLN HE22 1 1 
        9 14492 1 1  72 GLN HG2  H   5.266  -6.654  -19.686 1.00 . A A .  72 GLN HG2  1 1 
        9 14493 1 1  72 GLN HG3  H   6.732  -7.248  -20.465 1.00 . A A .  72 GLN HG3  1 1 
        9 14494 1 1  72 GLN N    N   4.040  -7.952  -17.986 1.00 . A A .  72 GLN N    1 1 
        9 14495 1 1  72 GLN NE2  N   3.789  -6.675  -21.757 1.00 . A A .  72 GLN NE2  1 1 
        9 14496 1 1  72 GLN O    O   6.486  -7.438  -16.961 1.00 . A A .  72 GLN O    1 1 
        9 14497 1 1  72 GLN OE1  O   5.693  -7.277  -22.783 1.00 . A A .  72 GLN OE1  1 1 
        9 14498 1 1  73 LEU C    C   9.781  -8.693  -18.119 1.00 . A A .  73 LEU C    1 1 
        9 14499 1 1  73 LEU CA   C   8.712  -9.082  -17.103 1.00 . A A .  73 LEU CA   1 1 
        9 14500 1 1  73 LEU CB   C   9.152 -10.331  -16.336 1.00 . A A .  73 LEU CB   1 1 
        9 14501 1 1  73 LEU CD1  C   9.587 -11.526  -14.176 1.00 . A A .  73 LEU CD1  1 1 
        9 14502 1 1  73 LEU CD2  C   9.811  -9.038  -14.292 1.00 . A A .  73 LEU CD2  1 1 
        9 14503 1 1  73 LEU CG   C   9.055 -10.252  -14.812 1.00 . A A .  73 LEU CG   1 1 
        9 14504 1 1  73 LEU H    H   7.316 -10.122  -18.306 1.00 . A A .  73 LEU H    1 1 
        9 14505 1 1  73 LEU HA   H   8.583  -8.268  -16.405 1.00 . A A .  73 LEU HA   1 1 
        9 14506 1 1  73 LEU HB2  H   8.537 -11.154  -16.664 1.00 . A A .  73 LEU HB2  1 1 
        9 14507 1 1  73 LEU HB3  H  10.183 -10.530  -16.593 1.00 . A A .  73 LEU HB3  1 1 
        9 14508 1 1  73 LEU HD11 H   9.886 -11.324  -13.159 1.00 . A A .  73 LEU HD11 1 1 
        9 14509 1 1  73 LEU HD12 H  10.438 -11.881  -14.738 1.00 . A A .  73 LEU HD12 1 1 
        9 14510 1 1  73 LEU HD13 H   8.814 -12.281  -14.181 1.00 . A A .  73 LEU HD13 1 1 
        9 14511 1 1  73 LEU HD21 H   9.153  -8.181  -14.283 1.00 . A A .  73 LEU HD21 1 1 
        9 14512 1 1  73 LEU HD22 H  10.655  -8.837  -14.935 1.00 . A A .  73 LEU HD22 1 1 
        9 14513 1 1  73 LEU HD23 H  10.160  -9.234  -13.289 1.00 . A A .  73 LEU HD23 1 1 
        9 14514 1 1  73 LEU HG   H   8.016 -10.146  -14.529 1.00 . A A .  73 LEU HG   1 1 
        9 14515 1 1  73 LEU N    N   7.431  -9.318  -17.758 1.00 . A A .  73 LEU N    1 1 
        9 14516 1 1  73 LEU O    O   9.791  -9.191  -19.245 1.00 . A A .  73 LEU O    1 1 
        9 14517 1 1  74 ARG C    C  13.089  -7.338  -17.851 1.00 . A A .  74 ARG C    1 1 
        9 14518 1 1  74 ARG CA   C  11.753  -7.348  -18.589 1.00 . A A .  74 ARG CA   1 1 
        9 14519 1 1  74 ARG CB   C  11.445  -5.949  -19.125 1.00 . A A .  74 ARG CB   1 1 
        9 14520 1 1  74 ARG CD   C  11.599  -4.835  -21.373 1.00 . A A .  74 ARG CD   1 1 
        9 14521 1 1  74 ARG CG   C  10.947  -5.943  -20.561 1.00 . A A .  74 ARG CG   1 1 
        9 14522 1 1  74 ARG CZ   C  11.718  -5.849  -23.609 1.00 . A A .  74 ARG CZ   1 1 
        9 14523 1 1  74 ARG H    H  10.619  -7.442  -16.804 1.00 . A A .  74 ARG H    1 1 
        9 14524 1 1  74 ARG HA   H  11.819  -8.035  -19.419 1.00 . A A .  74 ARG HA   1 1 
        9 14525 1 1  74 ARG HB2  H  10.687  -5.496  -18.503 1.00 . A A .  74 ARG HB2  1 1 
        9 14526 1 1  74 ARG HB3  H  12.343  -5.351  -19.076 1.00 . A A .  74 ARG HB3  1 1 
        9 14527 1 1  74 ARG HD2  H  11.272  -3.882  -20.985 1.00 . A A .  74 ARG HD2  1 1 
        9 14528 1 1  74 ARG HD3  H  12.671  -4.916  -21.270 1.00 . A A .  74 ARG HD3  1 1 
        9 14529 1 1  74 ARG HE   H  10.637  -4.239  -23.144 1.00 . A A .  74 ARG HE   1 1 
        9 14530 1 1  74 ARG HG2  H  11.180  -6.893  -21.017 1.00 . A A .  74 ARG HG2  1 1 
        9 14531 1 1  74 ARG HG3  H   9.877  -5.795  -20.560 1.00 . A A .  74 ARG HG3  1 1 
        9 14532 1 1  74 ARG HH11 H  12.825  -6.775  -22.195 1.00 . A A .  74 ARG HH11 1 1 
        9 14533 1 1  74 ARG HH12 H  12.899  -7.480  -23.776 1.00 . A A .  74 ARG HH12 1 1 
        9 14534 1 1  74 ARG HH21 H  10.727  -5.158  -25.230 1.00 . A A .  74 ARG HH21 1 1 
        9 14535 1 1  74 ARG HH22 H  11.707  -6.559  -25.502 1.00 . A A .  74 ARG HH22 1 1 
        9 14536 1 1  74 ARG N    N  10.680  -7.803  -17.714 1.00 . A A .  74 ARG N    1 1 
        9 14537 1 1  74 ARG NE   N  11.250  -4.915  -22.789 1.00 . A A .  74 ARG NE   1 1 
        9 14538 1 1  74 ARG NH1  N  12.550  -6.777  -23.157 1.00 . A A .  74 ARG NH1  1 1 
        9 14539 1 1  74 ARG NH2  N  11.354  -5.856  -24.885 1.00 . A A .  74 ARG NH2  1 1 
        9 14540 1 1  74 ARG O    O  13.147  -7.059  -16.653 1.00 . A A .  74 ARG O    1 1 
        9 14541 1 1  75 PHE C    C  16.498  -6.950  -18.884 1.00 . A A .  75 PHE C    1 1 
        9 14542 1 1  75 PHE CA   C  15.496  -7.673  -17.989 1.00 . A A .  75 PHE CA   1 1 
        9 14543 1 1  75 PHE CB   C  15.946  -9.118  -17.764 1.00 . A A .  75 PHE CB   1 1 
        9 14544 1 1  75 PHE CD1  C  14.322  -9.457  -15.881 1.00 . A A .  75 PHE CD1  1 1 
        9 14545 1 1  75 PHE CD2  C  14.619 -11.225  -17.454 1.00 . A A .  75 PHE CD2  1 1 
        9 14546 1 1  75 PHE CE1  C  13.397 -10.220  -15.193 1.00 . A A .  75 PHE CE1  1 1 
        9 14547 1 1  75 PHE CE2  C  13.694 -11.992  -16.771 1.00 . A A .  75 PHE CE2  1 1 
        9 14548 1 1  75 PHE CG   C  14.942  -9.950  -17.018 1.00 . A A .  75 PHE CG   1 1 
        9 14549 1 1  75 PHE CZ   C  13.084 -11.489  -15.638 1.00 . A A .  75 PHE CZ   1 1 
        9 14550 1 1  75 PHE H    H  14.051  -7.858  -19.525 1.00 . A A .  75 PHE H    1 1 
        9 14551 1 1  75 PHE HA   H  15.450  -7.167  -17.037 1.00 . A A .  75 PHE HA   1 1 
        9 14552 1 1  75 PHE HB2  H  16.120  -9.587  -18.720 1.00 . A A .  75 PHE HB2  1 1 
        9 14553 1 1  75 PHE HB3  H  16.865  -9.117  -17.196 1.00 . A A .  75 PHE HB3  1 1 
        9 14554 1 1  75 PHE HD1  H  14.567  -8.464  -15.532 1.00 . A A .  75 PHE HD1  1 1 
        9 14555 1 1  75 PHE HD2  H  15.096 -11.620  -18.339 1.00 . A A .  75 PHE HD2  1 1 
        9 14556 1 1  75 PHE HE1  H  12.922  -9.824  -14.308 1.00 . A A .  75 PHE HE1  1 1 
        9 14557 1 1  75 PHE HE2  H  13.451 -12.984  -17.121 1.00 . A A .  75 PHE HE2  1 1 
        9 14558 1 1  75 PHE HZ   H  12.361 -12.087  -15.103 1.00 . A A .  75 PHE HZ   1 1 
        9 14559 1 1  75 PHE N    N  14.161  -7.645  -18.575 1.00 . A A .  75 PHE N    1 1 
        9 14560 1 1  75 PHE O    O  16.444  -7.060  -20.108 1.00 . A A .  75 PHE O    1 1 
        9 14561 1 1  76 GLU C    C  19.618  -5.139  -18.111 1.00 . A A .  76 GLU C    1 1 
        9 14562 1 1  76 GLU CA   C  18.424  -5.467  -19.003 1.00 . A A .  76 GLU CA   1 1 
        9 14563 1 1  76 GLU CB   C  17.829  -4.177  -19.571 1.00 . A A .  76 GLU CB   1 1 
        9 14564 1 1  76 GLU CD   C  17.337  -2.872  -21.677 1.00 . A A .  76 GLU CD   1 1 
        9 14565 1 1  76 GLU CG   C  18.221  -3.910  -21.014 1.00 . A A .  76 GLU CG   1 1 
        9 14566 1 1  76 GLU H    H  17.402  -6.162  -17.284 1.00 . A A .  76 GLU H    1 1 
        9 14567 1 1  76 GLU HA   H  18.760  -6.088  -19.819 1.00 . A A .  76 GLU HA   1 1 
        9 14568 1 1  76 GLU HB2  H  16.752  -4.237  -19.517 1.00 . A A .  76 GLU HB2  1 1 
        9 14569 1 1  76 GLU HB3  H  18.164  -3.345  -18.969 1.00 . A A .  76 GLU HB3  1 1 
        9 14570 1 1  76 GLU HG2  H  19.242  -3.558  -21.037 1.00 . A A .  76 GLU HG2  1 1 
        9 14571 1 1  76 GLU HG3  H  18.148  -4.833  -21.571 1.00 . A A .  76 GLU HG3  1 1 
        9 14572 1 1  76 GLU N    N  17.411  -6.210  -18.262 1.00 . A A .  76 GLU N    1 1 
        9 14573 1 1  76 GLU O    O  19.530  -5.211  -16.885 1.00 . A A .  76 GLU O    1 1 
        9 14574 1 1  76 GLU OE1  O  16.160  -2.753  -21.276 1.00 . A A .  76 GLU OE1  1 1 
        9 14575 1 1  76 GLU OE2  O  17.820  -2.180  -22.597 1.00 . A A .  76 GLU OE2  1 1 
        9 14576 1 1  77 VAL C    C  22.066  -2.934  -17.801 1.00 . A A .  77 VAL C    1 1 
        9 14577 1 1  77 VAL CA   C  21.947  -4.441  -18.001 1.00 . A A .  77 VAL CA   1 1 
        9 14578 1 1  77 VAL CB   C  23.206  -4.952  -18.727 1.00 . A A .  77 VAL CB   1 1 
        9 14579 1 1  77 VAL CG1  C  24.462  -4.531  -17.979 1.00 . A A .  77 VAL CG1  1 1 
        9 14580 1 1  77 VAL CG2  C  23.152  -6.464  -18.887 1.00 . A A .  77 VAL CG2  1 1 
        9 14581 1 1  77 VAL H    H  20.743  -4.741  -19.715 1.00 . A A .  77 VAL H    1 1 
        9 14582 1 1  77 VAL HA   H  21.896  -4.920  -17.033 1.00 . A A .  77 VAL HA   1 1 
        9 14583 1 1  77 VAL HB   H  23.234  -4.508  -19.711 1.00 . A A .  77 VAL HB   1 1 
        9 14584 1 1  77 VAL HG11 H  25.187  -5.331  -18.016 1.00 . A A .  77 VAL HG11 1 1 
        9 14585 1 1  77 VAL HG12 H  24.876  -3.646  -18.440 1.00 . A A .  77 VAL HG12 1 1 
        9 14586 1 1  77 VAL HG13 H  24.214  -4.319  -16.950 1.00 . A A .  77 VAL HG13 1 1 
        9 14587 1 1  77 VAL HG21 H  22.598  -6.892  -18.064 1.00 . A A .  77 VAL HG21 1 1 
        9 14588 1 1  77 VAL HG22 H  22.662  -6.711  -19.818 1.00 . A A .  77 VAL HG22 1 1 
        9 14589 1 1  77 VAL HG23 H  24.155  -6.862  -18.892 1.00 . A A .  77 VAL HG23 1 1 
        9 14590 1 1  77 VAL N    N  20.735  -4.780  -18.736 1.00 . A A .  77 VAL N    1 1 
        9 14591 1 1  77 VAL O    O  22.356  -2.194  -18.740 1.00 . A A .  77 VAL O    1 1 
        9 14592 1 1  78 GLY C    C  23.331  -0.526  -16.433 1.00 . A A .  78 GLY C    1 1 
        9 14593 1 1  78 GLY CA   C  21.925  -1.069  -16.269 1.00 . A A .  78 GLY CA   1 1 
        9 14594 1 1  78 GLY H    H  21.611  -3.123  -15.861 1.00 . A A .  78 GLY H    1 1 
        9 14595 1 1  78 GLY HA2  H  21.263  -0.530  -16.930 1.00 . A A .  78 GLY HA2  1 1 
        9 14596 1 1  78 GLY HA3  H  21.607  -0.909  -15.249 1.00 . A A .  78 GLY HA3  1 1 
        9 14597 1 1  78 GLY N    N  21.839  -2.486  -16.570 1.00 . A A .  78 GLY N    1 1 
        9 14598 1 1  78 GLY O    O  23.558   0.410  -17.200 1.00 . A A .  78 GLY O    1 1 
        9 14599 1 1  79 THR C    C  26.496  -1.621  -16.642 1.00 . A A .  79 THR C    1 1 
        9 14600 1 1  79 THR CA   C  25.669  -0.680  -15.774 1.00 . A A .  79 THR CA   1 1 
        9 14601 1 1  79 THR CB   C  26.301  -0.605  -14.371 1.00 . A A .  79 THR CB   1 1 
        9 14602 1 1  79 THR CG2  C  26.433   0.840  -13.914 1.00 . A A .  79 THR CG2  1 1 
        9 14603 1 1  79 THR H    H  24.035  -1.853  -15.114 1.00 . A A .  79 THR H    1 1 
        9 14604 1 1  79 THR HA   H  25.690   0.308  -16.209 1.00 . A A .  79 THR HA   1 1 
        9 14605 1 1  79 THR HB   H  27.287  -1.045  -14.413 1.00 . A A .  79 THR HB   1 1 
        9 14606 1 1  79 THR HG1  H  26.062  -1.674  -12.731 1.00 . A A .  79 THR HG1  1 1 
        9 14607 1 1  79 THR HG21 H  26.769   1.450  -14.740 1.00 . A A .  79 THR HG21 1 1 
        9 14608 1 1  79 THR HG22 H  27.149   0.899  -13.108 1.00 . A A .  79 THR HG22 1 1 
        9 14609 1 1  79 THR HG23 H  25.474   1.198  -13.571 1.00 . A A .  79 THR HG23 1 1 
        9 14610 1 1  79 THR N    N  24.278  -1.112  -15.708 1.00 . A A .  79 THR N    1 1 
        9 14611 1 1  79 THR O    O  26.369  -2.842  -16.549 1.00 . A A .  79 THR O    1 1 
        9 14612 1 1  79 THR OG1  O  25.502  -1.335  -13.434 1.00 . A A .  79 THR OG1  1 1 
        9 14613 1 1  80 LYS C    C  29.667  -1.672  -17.996 1.00 . A A .  80 LYS C    1 1 
        9 14614 1 1  80 LYS CA   C  28.197  -1.833  -18.370 1.00 . A A .  80 LYS CA   1 1 
        9 14615 1 1  80 LYS CB   C  27.982  -1.413  -19.826 1.00 . A A .  80 LYS CB   1 1 
        9 14616 1 1  80 LYS CD   C  26.893  -1.917  -22.032 1.00 . A A .  80 LYS CD   1 1 
        9 14617 1 1  80 LYS CE   C  25.464  -1.757  -22.530 1.00 . A A .  80 LYS CE   1 1 
        9 14618 1 1  80 LYS CG   C  26.933  -2.240  -20.548 1.00 . A A .  80 LYS CG   1 1 
        9 14619 1 1  80 LYS H    H  27.403  -0.068  -17.514 1.00 . A A .  80 LYS H    1 1 
        9 14620 1 1  80 LYS HA   H  27.922  -2.871  -18.259 1.00 . A A .  80 LYS HA   1 1 
        9 14621 1 1  80 LYS HB2  H  27.673  -0.379  -19.848 1.00 . A A .  80 LYS HB2  1 1 
        9 14622 1 1  80 LYS HB3  H  28.917  -1.512  -20.358 1.00 . A A .  80 LYS HB3  1 1 
        9 14623 1 1  80 LYS HD2  H  27.427  -0.995  -22.206 1.00 . A A .  80 LYS HD2  1 1 
        9 14624 1 1  80 LYS HD3  H  27.368  -2.719  -22.580 1.00 . A A .  80 LYS HD3  1 1 
        9 14625 1 1  80 LYS HE2  H  24.789  -2.098  -21.760 1.00 . A A .  80 LYS HE2  1 1 
        9 14626 1 1  80 LYS HE3  H  25.282  -0.712  -22.731 1.00 . A A .  80 LYS HE3  1 1 
        9 14627 1 1  80 LYS HG2  H  27.165  -3.288  -20.425 1.00 . A A .  80 LYS HG2  1 1 
        9 14628 1 1  80 LYS HG3  H  25.964  -2.032  -20.117 1.00 . A A .  80 LYS HG3  1 1 
        9 14629 1 1  80 LYS HZ1  H  25.456  -1.969  -24.608 1.00 . A A .  80 LYS HZ1  1 1 
        9 14630 1 1  80 LYS HZ2  H  24.218  -2.817  -23.828 1.00 . A A .  80 LYS HZ2  1 1 
        9 14631 1 1  80 LYS HZ3  H  25.805  -3.400  -23.775 1.00 . A A .  80 LYS HZ3  1 1 
        9 14632 1 1  80 LYS N    N  27.346  -1.046  -17.486 1.00 . A A .  80 LYS N    1 1 
        9 14633 1 1  80 LYS NZ   N  25.219  -2.541  -23.772 1.00 . A A .  80 LYS NZ   1 1 
        9 14634 1 1  80 LYS O    O  30.065  -0.704  -17.347 1.00 . A A .  80 LYS O    1 1 
        9 14635 1 1  81 PRO C    C  32.664  -1.535  -18.909 1.00 . A A .  81 PRO C    1 1 
        9 14636 1 1  81 PRO CA   C  31.934  -2.627  -18.135 1.00 . A A .  81 PRO CA   1 1 
        9 14637 1 1  81 PRO CB   C  32.398  -4.011  -18.598 1.00 . A A .  81 PRO CB   1 1 
        9 14638 1 1  81 PRO CD   C  30.090  -3.824  -19.191 1.00 . A A .  81 PRO CD   1 1 
        9 14639 1 1  81 PRO CG   C  31.400  -4.421  -19.625 1.00 . A A .  81 PRO CG   1 1 
        9 14640 1 1  81 PRO HA   H  32.133  -2.513  -17.080 1.00 . A A .  81 PRO HA   1 1 
        9 14641 1 1  81 PRO HB2  H  33.392  -3.938  -19.018 1.00 . A A .  81 PRO HB2  1 1 
        9 14642 1 1  81 PRO HB3  H  32.404  -4.691  -17.760 1.00 . A A .  81 PRO HB3  1 1 
        9 14643 1 1  81 PRO HD2  H  29.503  -3.538  -20.051 1.00 . A A .  81 PRO HD2  1 1 
        9 14644 1 1  81 PRO HD3  H  29.543  -4.522  -18.574 1.00 . A A .  81 PRO HD3  1 1 
        9 14645 1 1  81 PRO HG2  H  31.687  -4.034  -20.591 1.00 . A A .  81 PRO HG2  1 1 
        9 14646 1 1  81 PRO HG3  H  31.328  -5.498  -19.657 1.00 . A A .  81 PRO HG3  1 1 
        9 14647 1 1  81 PRO N    N  30.495  -2.641  -18.414 1.00 . A A .  81 PRO N    1 1 
        9 14648 1 1  81 PRO O    O  32.098  -0.912  -19.807 1.00 . A A .  81 PRO O    1 1 
        9 14649 1 1  82 VAL C    C  36.056  -0.871  -19.706 1.00 . A A .  82 VAL C    1 1 
        9 14650 1 1  82 VAL CA   C  34.733  -0.290  -19.218 1.00 . A A .  82 VAL CA   1 1 
        9 14651 1 1  82 VAL CB   C  35.022   0.897  -18.279 1.00 . A A .  82 VAL CB   1 1 
        9 14652 1 1  82 VAL CG1  C  35.699   2.027  -19.040 1.00 . A A .  82 VAL CG1  1 1 
        9 14653 1 1  82 VAL CG2  C  33.738   1.380  -17.622 1.00 . A A .  82 VAL CG2  1 1 
        9 14654 1 1  82 VAL H    H  34.322  -1.836  -17.832 1.00 . A A .  82 VAL H    1 1 
        9 14655 1 1  82 VAL HA   H  34.177   0.077  -20.068 1.00 . A A .  82 VAL HA   1 1 
        9 14656 1 1  82 VAL HB   H  35.694   0.561  -17.504 1.00 . A A .  82 VAL HB   1 1 
        9 14657 1 1  82 VAL HG11 H  35.367   2.018  -20.068 1.00 . A A .  82 VAL HG11 1 1 
        9 14658 1 1  82 VAL HG12 H  35.441   2.972  -18.585 1.00 . A A .  82 VAL HG12 1 1 
        9 14659 1 1  82 VAL HG13 H  36.770   1.891  -19.007 1.00 . A A .  82 VAL HG13 1 1 
        9 14660 1 1  82 VAL HG21 H  32.907   1.214  -18.291 1.00 . A A .  82 VAL HG21 1 1 
        9 14661 1 1  82 VAL HG22 H  33.575   0.833  -16.704 1.00 . A A .  82 VAL HG22 1 1 
        9 14662 1 1  82 VAL HG23 H  33.820   2.434  -17.403 1.00 . A A .  82 VAL HG23 1 1 
        9 14663 1 1  82 VAL N    N  33.925  -1.307  -18.555 1.00 . A A .  82 VAL N    1 1 
        9 14664 1 1  82 VAL O    O  36.609  -1.785  -19.094 1.00 . A A .  82 VAL O    1 1 
        9 14665 1 1  83 THR C    C  38.357   0.195  -22.406 1.00 . A A .  83 THR C    1 1 
        9 14666 1 1  83 THR CA   C  37.816  -0.799  -21.385 1.00 . A A .  83 THR CA   1 1 
        9 14667 1 1  83 THR CB   C  37.652  -2.173  -22.061 1.00 . A A .  83 THR CB   1 1 
        9 14668 1 1  83 THR CG2  C  38.045  -3.294  -21.111 1.00 . A A .  83 THR CG2  1 1 
        9 14669 1 1  83 THR H    H  36.071   0.392  -21.255 1.00 . A A .  83 THR H    1 1 
        9 14670 1 1  83 THR HA   H  38.531  -0.900  -20.581 1.00 . A A .  83 THR HA   1 1 
        9 14671 1 1  83 THR HB   H  38.298  -2.211  -22.926 1.00 . A A .  83 THR HB   1 1 
        9 14672 1 1  83 THR HG1  H  36.281  -2.688  -23.382 1.00 . A A .  83 THR HG1  1 1 
        9 14673 1 1  83 THR HG21 H  38.340  -2.874  -20.160 1.00 . A A .  83 THR HG21 1 1 
        9 14674 1 1  83 THR HG22 H  38.871  -3.849  -21.531 1.00 . A A .  83 THR HG22 1 1 
        9 14675 1 1  83 THR HG23 H  37.204  -3.955  -20.966 1.00 . A A .  83 THR HG23 1 1 
        9 14676 1 1  83 THR N    N  36.559  -0.334  -20.813 1.00 . A A .  83 THR N    1 1 
        9 14677 1 1  83 THR O    O  37.594   0.923  -23.040 1.00 . A A .  83 THR O    1 1 
        9 14678 1 1  83 THR OG1  O  36.295  -2.353  -22.482 1.00 . A A .  83 THR OG1  1 1 
        9 14679 1 1  84 GLN C    C  41.832   0.935  -23.499 1.00 . A A .  84 GLN C    1 1 
        9 14680 1 1  84 GLN CA   C  40.319   1.126  -23.504 1.00 . A A .  84 GLN CA   1 1 
        9 14681 1 1  84 GLN CB   C  39.975   2.577  -23.166 1.00 . A A .  84 GLN CB   1 1 
        9 14682 1 1  84 GLN CD   C  38.921   4.722  -23.985 1.00 . A A .  84 GLN CD   1 1 
        9 14683 1 1  84 GLN CG   C  39.552   3.400  -24.373 1.00 . A A .  84 GLN CG   1 1 
        9 14684 1 1  84 GLN H    H  40.232  -0.385  -22.024 1.00 . A A .  84 GLN H    1 1 
        9 14685 1 1  84 GLN HA   H  39.943   0.897  -24.490 1.00 . A A .  84 GLN HA   1 1 
        9 14686 1 1  84 GLN HB2  H  39.166   2.586  -22.450 1.00 . A A .  84 GLN HB2  1 1 
        9 14687 1 1  84 GLN HB3  H  40.841   3.046  -22.724 1.00 . A A .  84 GLN HB3  1 1 
        9 14688 1 1  84 GLN HE21 H  40.440   5.119  -22.766 1.00 . A A .  84 GLN HE21 1 1 
        9 14689 1 1  84 GLN HE22 H  39.203   6.323  -22.841 1.00 . A A .  84 GLN HE22 1 1 
        9 14690 1 1  84 GLN HG2  H  40.423   3.599  -24.980 1.00 . A A .  84 GLN HG2  1 1 
        9 14691 1 1  84 GLN HG3  H  38.837   2.830  -24.947 1.00 . A A .  84 GLN HG3  1 1 
        9 14692 1 1  84 GLN N    N  39.677   0.220  -22.559 1.00 . A A .  84 GLN N    1 1 
        9 14693 1 1  84 GLN NE2  N  39.588   5.463  -23.109 1.00 . A A .  84 GLN NE2  1 1 
        9 14694 1 1  84 GLN O    O  42.503   1.230  -22.510 1.00 . A A .  84 GLN O    1 1 
        9 14695 1 1  84 GLN OE1  O  37.844   5.074  -24.469 1.00 . A A .  84 GLN OE1  1 1 
        9 14696 1 1  85 THR C    C  44.279   0.480  -26.156 1.00 . A A .  85 THR C    1 1 
        9 14697 1 1  85 THR CA   C  43.798   0.207  -24.735 1.00 . A A .  85 THR CA   1 1 
        9 14698 1 1  85 THR CB   C  44.169  -1.237  -24.349 1.00 . A A .  85 THR CB   1 1 
        9 14699 1 1  85 THR CG2  C  44.566  -1.320  -22.882 1.00 . A A .  85 THR CG2  1 1 
        9 14700 1 1  85 THR H    H  41.778   0.223  -25.367 1.00 . A A .  85 THR H    1 1 
        9 14701 1 1  85 THR HA   H  44.305   0.880  -24.058 1.00 . A A .  85 THR HA   1 1 
        9 14702 1 1  85 THR HB   H  45.009  -1.551  -24.952 1.00 . A A .  85 THR HB   1 1 
        9 14703 1 1  85 THR HG1  H  43.384  -2.938  -24.965 1.00 . A A .  85 THR HG1  1 1 
        9 14704 1 1  85 THR HG21 H  44.108  -2.189  -22.434 1.00 . A A .  85 THR HG21 1 1 
        9 14705 1 1  85 THR HG22 H  44.233  -0.431  -22.369 1.00 . A A .  85 THR HG22 1 1 
        9 14706 1 1  85 THR HG23 H  45.640  -1.399  -22.805 1.00 . A A .  85 THR HG23 1 1 
        9 14707 1 1  85 THR N    N  42.365   0.439  -24.612 1.00 . A A .  85 THR N    1 1 
        9 14708 1 1  85 THR O    O  44.577  -0.435  -26.923 1.00 . A A .  85 THR O    1 1 
        9 14709 1 1  85 THR OG1  O  43.062  -2.111  -24.598 1.00 . A A .  85 THR OG1  1 1 
        9 14710 1 1  86 PRO C    C  46.292   1.937  -28.069 1.00 . A A .  86 PRO C    1 1 
        9 14711 1 1  86 PRO CA   C  44.805   2.193  -27.847 1.00 . A A .  86 PRO CA   1 1 
        9 14712 1 1  86 PRO CB   C  44.513   3.696  -27.858 1.00 . A A .  86 PRO CB   1 1 
        9 14713 1 1  86 PRO CD   C  44.020   2.913  -25.653 1.00 . A A .  86 PRO CD   1 1 
        9 14714 1 1  86 PRO CG   C  44.539   4.096  -26.423 1.00 . A A .  86 PRO CG   1 1 
        9 14715 1 1  86 PRO HA   H  44.237   1.709  -28.629 1.00 . A A .  86 PRO HA   1 1 
        9 14716 1 1  86 PRO HB2  H  45.276   4.209  -28.426 1.00 . A A .  86 PRO HB2  1 1 
        9 14717 1 1  86 PRO HB3  H  43.545   3.875  -28.300 1.00 . A A .  86 PRO HB3  1 1 
        9 14718 1 1  86 PRO HD2  H  44.519   2.837  -24.699 1.00 . A A .  86 PRO HD2  1 1 
        9 14719 1 1  86 PRO HD3  H  42.952   2.990  -25.518 1.00 . A A .  86 PRO HD3  1 1 
        9 14720 1 1  86 PRO HG2  H  45.550   4.325  -26.124 1.00 . A A .  86 PRO HG2  1 1 
        9 14721 1 1  86 PRO HG3  H  43.899   4.953  -26.270 1.00 . A A .  86 PRO HG3  1 1 
        9 14722 1 1  86 PRO N    N  44.359   1.770  -26.517 1.00 . A A .  86 PRO N    1 1 
        9 14723 1 1  86 PRO O    O  47.013   1.576  -27.140 1.00 . A A .  86 PRO O    1 1 
        9 14724 1 1  87 GLN C    C  48.401   2.246  -31.114 1.00 . A A .  87 GLN C    1 1 
        9 14725 1 1  87 GLN CA   C  48.144   1.918  -29.647 1.00 . A A .  87 GLN CA   1 1 
        9 14726 1 1  87 GLN CB   C  48.550   0.472  -29.357 1.00 . A A .  87 GLN CB   1 1 
        9 14727 1 1  87 GLN CD   C  49.808   0.367  -27.168 1.00 . A A .  87 GLN CD   1 1 
        9 14728 1 1  87 GLN CG   C  49.906   0.345  -28.681 1.00 . A A .  87 GLN CG   1 1 
        9 14729 1 1  87 GLN H    H  46.118   2.417  -30.002 1.00 . A A .  87 GLN H    1 1 
        9 14730 1 1  87 GLN HA   H  48.738   2.579  -29.034 1.00 . A A .  87 GLN HA   1 1 
        9 14731 1 1  87 GLN HB2  H  47.808   0.024  -28.714 1.00 . A A .  87 GLN HB2  1 1 
        9 14732 1 1  87 GLN HB3  H  48.585  -0.074  -30.288 1.00 . A A .  87 GLN HB3  1 1 
        9 14733 1 1  87 GLN HE21 H  51.366   1.597  -27.060 1.00 . A A .  87 GLN HE21 1 1 
        9 14734 1 1  87 GLN HE22 H  50.662   1.142  -25.549 1.00 . A A .  87 GLN HE22 1 1 
        9 14735 1 1  87 GLN HG2  H  50.359  -0.587  -28.983 1.00 . A A .  87 GLN HG2  1 1 
        9 14736 1 1  87 GLN HG3  H  50.530   1.167  -28.998 1.00 . A A .  87 GLN HG3  1 1 
        9 14737 1 1  87 GLN N    N  46.742   2.128  -29.305 1.00 . A A .  87 GLN N    1 1 
        9 14738 1 1  87 GLN NE2  N  50.703   1.110  -26.527 1.00 . A A .  87 GLN NE2  1 1 
        9 14739 1 1  87 GLN O    O  47.503   2.147  -31.949 1.00 . A A .  87 GLN O    1 1 
        9 14740 1 1  87 GLN OE1  O  48.938  -0.277  -26.581 1.00 . A A .  87 GLN OE1  1 1 
        9 14741 1 1  88 ALA C    C  51.487   3.348  -32.874 1.00 . A A .  88 ALA C    1 1 
        9 14742 1 1  88 ALA CA   C  50.010   2.979  -32.787 1.00 . A A .  88 ALA CA   1 1 
        9 14743 1 1  88 ALA CB   C  49.147   4.121  -33.302 1.00 . A A .  88 ALA CB   1 1 
        9 14744 1 1  88 ALA H    H  50.307   2.696  -30.711 1.00 . A A .  88 ALA H    1 1 
        9 14745 1 1  88 ALA HA   H  49.828   2.114  -33.409 1.00 . A A .  88 ALA HA   1 1 
        9 14746 1 1  88 ALA HB1  H  48.410   3.732  -33.990 1.00 . A A .  88 ALA HB1  1 1 
        9 14747 1 1  88 ALA HB2  H  48.649   4.598  -32.471 1.00 . A A .  88 ALA HB2  1 1 
        9 14748 1 1  88 ALA HB3  H  49.770   4.841  -33.811 1.00 . A A .  88 ALA HB3  1 1 
        9 14749 1 1  88 ALA N    N  49.634   2.637  -31.420 1.00 . A A .  88 ALA N    1 1 
        9 14750 1 1  88 ALA O    O  52.070   3.846  -31.911 1.00 . A A .  88 ALA O    1 1 
        9 14751 1 1  89 ALA C    C  53.920   3.077  -35.673 1.00 . A A .  89 ALA C    1 1 
        9 14752 1 1  89 ALA CA   C  53.495   3.408  -34.247 1.00 . A A .  89 ALA CA   1 1 
        9 14753 1 1  89 ALA CB   C  54.358   2.650  -33.248 1.00 . A A .  89 ALA CB   1 1 
        9 14754 1 1  89 ALA H    H  51.569   2.702  -34.764 1.00 . A A .  89 ALA H    1 1 
        9 14755 1 1  89 ALA HA   H  53.635   4.466  -34.076 1.00 . A A .  89 ALA HA   1 1 
        9 14756 1 1  89 ALA HB1  H  53.727   2.029  -32.628 1.00 . A A .  89 ALA HB1  1 1 
        9 14757 1 1  89 ALA HB2  H  55.064   2.031  -33.779 1.00 . A A .  89 ALA HB2  1 1 
        9 14758 1 1  89 ALA HB3  H  54.891   3.354  -32.627 1.00 . A A .  89 ALA HB3  1 1 
        9 14759 1 1  89 ALA N    N  52.086   3.100  -34.034 1.00 . A A .  89 ALA N    1 1 
        9 14760 1 1  89 ALA O    O  53.615   2.001  -36.189 1.00 . A A .  89 ALA O    1 1 
        9 14761 1 1  90 VAL C    C  56.434   4.505  -37.900 1.00 . A A .  90 VAL C    1 1 
        9 14762 1 1  90 VAL CA   C  55.093   3.815  -37.674 1.00 . A A .  90 VAL CA   1 1 
        9 14763 1 1  90 VAL CB   C  54.074   4.352  -38.697 1.00 . A A .  90 VAL CB   1 1 
        9 14764 1 1  90 VAL CG1  C  53.973   5.867  -38.605 1.00 . A A .  90 VAL CG1  1 1 
        9 14765 1 1  90 VAL CG2  C  54.453   3.919  -40.105 1.00 . A A .  90 VAL CG2  1 1 
        9 14766 1 1  90 VAL H    H  54.838   4.845  -35.843 1.00 . A A .  90 VAL H    1 1 
        9 14767 1 1  90 VAL HA   H  55.212   2.754  -37.840 1.00 . A A .  90 VAL HA   1 1 
        9 14768 1 1  90 VAL HB   H  53.106   3.934  -38.463 1.00 . A A .  90 VAL HB   1 1 
        9 14769 1 1  90 VAL HG11 H  53.997   6.167  -37.568 1.00 . A A .  90 VAL HG11 1 1 
        9 14770 1 1  90 VAL HG12 H  54.803   6.316  -39.131 1.00 . A A .  90 VAL HG12 1 1 
        9 14771 1 1  90 VAL HG13 H  53.045   6.193  -39.052 1.00 . A A .  90 VAL HG13 1 1 
        9 14772 1 1  90 VAL HG21 H  55.226   4.570  -40.485 1.00 . A A .  90 VAL HG21 1 1 
        9 14773 1 1  90 VAL HG22 H  54.818   2.902  -40.083 1.00 . A A .  90 VAL HG22 1 1 
        9 14774 1 1  90 VAL HG23 H  53.586   3.976  -40.746 1.00 . A A .  90 VAL HG23 1 1 
        9 14775 1 1  90 VAL N    N  54.626   4.008  -36.307 1.00 . A A .  90 VAL N    1 1 
        9 14776 1 1  90 VAL O    O  56.748   5.503  -37.251 1.00 . A A .  90 VAL O    1 1 
        9 14777 1 1  91 THR C    C  59.109   3.906  -40.401 1.00 . A A .  91 THR C    1 1 
        9 14778 1 1  91 THR CA   C  58.530   4.528  -39.136 1.00 . A A .  91 THR CA   1 1 
        9 14779 1 1  91 THR CB   C  59.522   4.321  -37.975 1.00 . A A .  91 THR CB   1 1 
        9 14780 1 1  91 THR CG2  C  59.730   2.840  -37.699 1.00 . A A .  91 THR CG2  1 1 
        9 14781 1 1  91 THR H    H  56.916   3.170  -39.308 1.00 . A A .  91 THR H    1 1 
        9 14782 1 1  91 THR HA   H  58.408   5.590  -39.292 1.00 . A A .  91 THR HA   1 1 
        9 14783 1 1  91 THR HB   H  59.115   4.784  -37.088 1.00 . A A .  91 THR HB   1 1 
        9 14784 1 1  91 THR HG1  H  60.988   5.592  -37.620 1.00 . A A .  91 THR HG1  1 1 
        9 14785 1 1  91 THR HG21 H  59.661   2.658  -36.637 1.00 . A A .  91 THR HG21 1 1 
        9 14786 1 1  91 THR HG22 H  60.706   2.542  -38.053 1.00 . A A .  91 THR HG22 1 1 
        9 14787 1 1  91 THR HG23 H  58.971   2.269  -38.212 1.00 . A A .  91 THR HG23 1 1 
        9 14788 1 1  91 THR N    N  57.222   3.966  -38.825 1.00 . A A .  91 THR N    1 1 
        9 14789 1 1  91 THR O    O  58.704   2.818  -40.811 1.00 . A A .  91 THR O    1 1 
        9 14790 1 1  91 THR OG1  O  60.777   4.935  -38.288 1.00 . A A .  91 THR OG1  1 1 
        9 14791 1 1  92 SER C    C  61.757   5.099  -42.723 1.00 . A A .  92 SER C    1 1 
        9 14792 1 1  92 SER CA   C  60.693   4.118  -42.237 1.00 . A A .  92 SER CA   1 1 
        9 14793 1 1  92 SER CB   C  59.645   3.904  -43.330 1.00 . A A .  92 SER CB   1 1 
        9 14794 1 1  92 SER H    H  60.340   5.463  -40.640 1.00 . A A .  92 SER H    1 1 
        9 14795 1 1  92 SER HA   H  61.166   3.174  -42.014 1.00 . A A .  92 SER HA   1 1 
        9 14796 1 1  92 SER HB2  H  60.141   3.736  -44.274 1.00 . A A .  92 SER HB2  1 1 
        9 14797 1 1  92 SER HB3  H  59.041   3.043  -43.082 1.00 . A A .  92 SER HB3  1 1 
        9 14798 1 1  92 SER HG   H  58.098   4.843  -44.082 1.00 . A A .  92 SER HG   1 1 
        9 14799 1 1  92 SER N    N  60.060   4.602  -41.016 1.00 . A A .  92 SER N    1 1 
        9 14800 1 1  92 SER O    O  61.817   6.241  -42.269 1.00 . A A .  92 SER O    1 1 
        9 14801 1 1  92 SER OG   O  58.799   5.034  -43.454 1.00 . A A .  92 SER OG   1 1 
        9 14802 1 1  93 ASN C    C  64.428   4.735  -45.283 1.00 . A A .  93 ASN C    1 1 
        9 14803 1 1  93 ASN CA   C  63.658   5.478  -44.195 1.00 . A A .  93 ASN CA   1 1 
        9 14804 1 1  93 ASN CB   C  64.615   5.914  -43.084 1.00 . A A .  93 ASN CB   1 1 
        9 14805 1 1  93 ASN CG   C  65.164   7.310  -43.310 1.00 . A A .  93 ASN CG   1 1 
        9 14806 1 1  93 ASN H    H  62.497   3.722  -43.970 1.00 . A A .  93 ASN H    1 1 
        9 14807 1 1  93 ASN HA   H  63.200   6.354  -44.629 1.00 . A A .  93 ASN HA   1 1 
        9 14808 1 1  93 ASN HB2  H  64.090   5.903  -42.140 1.00 . A A .  93 ASN HB2  1 1 
        9 14809 1 1  93 ASN HB3  H  65.444   5.224  -43.039 1.00 . A A .  93 ASN HB3  1 1 
        9 14810 1 1  93 ASN HD21 H  66.143   7.231  -41.581 1.00 . A A .  93 ASN HD21 1 1 
        9 14811 1 1  93 ASN HD22 H  66.327   8.694  -42.482 1.00 . A A .  93 ASN HD22 1 1 
        9 14812 1 1  93 ASN N    N  62.595   4.642  -43.648 1.00 . A A .  93 ASN N    1 1 
        9 14813 1 1  93 ASN ND2  N  65.958   7.793  -42.362 1.00 . A A .  93 ASN ND2  1 1 
        9 14814 1 1  93 ASN O    O  64.665   3.531  -45.179 1.00 . A A .  93 ASN O    1 1 
        9 14815 1 1  93 ASN OD1  O  64.877   7.945  -44.325 1.00 . A A .  93 ASN OD1  1 1 
        9 14816 1 1  94 VAL C    C  66.575   5.860  -48.000 1.00 . A A .  94 VAL C    1 1 
        9 14817 1 1  94 VAL CA   C  65.562   4.872  -47.432 1.00 . A A .  94 VAL CA   1 1 
        9 14818 1 1  94 VAL CB   C  64.621   4.413  -48.562 1.00 . A A .  94 VAL CB   1 1 
        9 14819 1 1  94 VAL CG1  C  65.393   3.639  -49.619 1.00 . A A .  94 VAL CG1  1 1 
        9 14820 1 1  94 VAL CG2  C  63.484   3.574  -47.998 1.00 . A A .  94 VAL CG2  1 1 
        9 14821 1 1  94 VAL H    H  64.598   6.416  -46.352 1.00 . A A .  94 VAL H    1 1 
        9 14822 1 1  94 VAL HA   H  66.089   4.007  -47.057 1.00 . A A .  94 VAL HA   1 1 
        9 14823 1 1  94 VAL HB   H  64.196   5.290  -49.028 1.00 . A A .  94 VAL HB   1 1 
        9 14824 1 1  94 VAL HG11 H  64.780   2.832  -49.993 1.00 . A A .  94 VAL HG11 1 1 
        9 14825 1 1  94 VAL HG12 H  65.655   4.301  -50.431 1.00 . A A .  94 VAL HG12 1 1 
        9 14826 1 1  94 VAL HG13 H  66.293   3.232  -49.181 1.00 . A A .  94 VAL HG13 1 1 
        9 14827 1 1  94 VAL HG21 H  63.891   2.714  -47.487 1.00 . A A .  94 VAL HG21 1 1 
        9 14828 1 1  94 VAL HG22 H  62.908   4.167  -47.302 1.00 . A A .  94 VAL HG22 1 1 
        9 14829 1 1  94 VAL HG23 H  62.845   3.245  -48.804 1.00 . A A .  94 VAL HG23 1 1 
        9 14830 1 1  94 VAL N    N  64.817   5.461  -46.326 1.00 . A A .  94 VAL N    1 1 
        9 14831 1 1  94 VAL O    O  66.361   7.072  -47.968 1.00 . A A .  94 VAL O    1 1 
        9 14832 1 1  95 ALA C    C  69.858   5.319  -49.661 1.00 . A A .  95 ALA C    1 1 
        9 14833 1 1  95 ALA CA   C  68.724   6.169  -49.098 1.00 . A A .  95 ALA CA   1 1 
        9 14834 1 1  95 ALA CB   C  69.259   7.141  -48.056 1.00 . A A .  95 ALA CB   1 1 
        9 14835 1 1  95 ALA H    H  67.792   4.361  -48.517 1.00 . A A .  95 ALA H    1 1 
        9 14836 1 1  95 ALA HA   H  68.286   6.745  -49.901 1.00 . A A .  95 ALA HA   1 1 
        9 14837 1 1  95 ALA HB1  H  70.272   7.418  -48.310 1.00 . A A .  95 ALA HB1  1 1 
        9 14838 1 1  95 ALA HB2  H  68.638   8.025  -48.037 1.00 . A A .  95 ALA HB2  1 1 
        9 14839 1 1  95 ALA HB3  H  69.246   6.670  -47.085 1.00 . A A .  95 ALA HB3  1 1 
        9 14840 1 1  95 ALA N    N  67.679   5.334  -48.520 1.00 . A A .  95 ALA N    1 1 
        9 14841 1 1  95 ALA O    O  70.299   4.359  -49.030 1.00 . A A .  95 ALA O    1 1 
        9 14842 1 1  96 ALA C    C  71.818   5.620  -52.806 1.00 . A A .  96 ALA C    1 1 
        9 14843 1 1  96 ALA CA   C  71.407   4.948  -51.501 1.00 . A A .  96 ALA CA   1 1 
        9 14844 1 1  96 ALA CB   C  70.994   3.505  -51.754 1.00 . A A .  96 ALA CB   1 1 
        9 14845 1 1  96 ALA H    H  69.931   6.452  -51.307 1.00 . A A .  96 ALA H    1 1 
        9 14846 1 1  96 ALA HA   H  72.253   4.941  -50.829 1.00 . A A .  96 ALA HA   1 1 
        9 14847 1 1  96 ALA HB1  H  70.076   3.490  -52.325 1.00 . A A .  96 ALA HB1  1 1 
        9 14848 1 1  96 ALA HB2  H  71.771   3.000  -52.308 1.00 . A A .  96 ALA HB2  1 1 
        9 14849 1 1  96 ALA HB3  H  70.840   3.004  -50.811 1.00 . A A .  96 ALA HB3  1 1 
        9 14850 1 1  96 ALA N    N  70.324   5.677  -50.853 1.00 . A A .  96 ALA N    1 1 
        9 14851 1 1  96 ALA O    O  71.518   5.141  -53.900 1.00 . A A .  96 ALA O    1 1 
        9 14852 1 1  97 PRO C    C  74.094   6.796  -54.615 1.00 . A A .  97 PRO C    1 1 
        9 14853 1 1  97 PRO CA   C  72.987   7.519  -53.854 1.00 . A A .  97 PRO CA   1 1 
        9 14854 1 1  97 PRO CB   C  73.520   8.814  -53.237 1.00 . A A .  97 PRO CB   1 1 
        9 14855 1 1  97 PRO CD   C  72.914   7.385  -51.420 1.00 . A A .  97 PRO CD   1 1 
        9 14856 1 1  97 PRO CG   C  73.893   8.445  -51.843 1.00 . A A .  97 PRO CG   1 1 
        9 14857 1 1  97 PRO HA   H  72.177   7.747  -54.530 1.00 . A A .  97 PRO HA   1 1 
        9 14858 1 1  97 PRO HB2  H  74.378   9.157  -53.799 1.00 . A A .  97 PRO HB2  1 1 
        9 14859 1 1  97 PRO HB3  H  72.748   9.569  -53.253 1.00 . A A .  97 PRO HB3  1 1 
        9 14860 1 1  97 PRO HD2  H  73.391   6.669  -50.767 1.00 . A A .  97 PRO HD2  1 1 
        9 14861 1 1  97 PRO HD3  H  72.060   7.833  -50.932 1.00 . A A .  97 PRO HD3  1 1 
        9 14862 1 1  97 PRO HG2  H  74.899   8.056  -51.822 1.00 . A A .  97 PRO HG2  1 1 
        9 14863 1 1  97 PRO HG3  H  73.810   9.309  -51.200 1.00 . A A .  97 PRO HG3  1 1 
        9 14864 1 1  97 PRO N    N  72.521   6.756  -52.692 1.00 . A A .  97 PRO N    1 1 
        9 14865 1 1  97 PRO O    O  74.548   5.729  -54.203 1.00 . A A .  97 PRO O    1 1 
        9 14866 1 1  98 ALA C    C  75.916   7.694  -57.730 1.00 . A A .  98 ALA C    1 1 
        9 14867 1 1  98 ALA CA   C  75.579   6.799  -56.542 1.00 . A A .  98 ALA CA   1 1 
        9 14868 1 1  98 ALA CB   C  75.167   5.415  -57.023 1.00 . A A .  98 ALA CB   1 1 
        9 14869 1 1  98 ALA H    H  74.122   8.235  -56.002 1.00 . A A .  98 ALA H    1 1 
        9 14870 1 1  98 ALA HA   H  76.459   6.691  -55.924 1.00 . A A .  98 ALA HA   1 1 
        9 14871 1 1  98 ALA HB1  H  75.461   5.291  -58.055 1.00 . A A .  98 ALA HB1  1 1 
        9 14872 1 1  98 ALA HB2  H  75.653   4.665  -56.417 1.00 . A A .  98 ALA HB2  1 1 
        9 14873 1 1  98 ALA HB3  H  74.096   5.309  -56.938 1.00 . A A .  98 ALA HB3  1 1 
        9 14874 1 1  98 ALA N    N  74.524   7.385  -55.726 1.00 . A A .  98 ALA N    1 1 
        9 14875 1 1  98 ALA O    O  75.167   8.614  -58.057 1.00 . A A .  98 ALA O    1 1 
        9 14876 1 1  99 GLN C    C  78.762   7.623  -60.119 1.00 . A A .  99 GLN C    1 1 
        9 14877 1 1  99 GLN CA   C  77.485   8.203  -59.519 1.00 . A A .  99 GLN CA   1 1 
        9 14878 1 1  99 GLN CB   C  77.714   9.660  -59.114 1.00 . A A .  99 GLN CB   1 1 
        9 14879 1 1  99 GLN CD   C  78.178  10.698  -56.858 1.00 . A A .  99 GLN CD   1 1 
        9 14880 1 1  99 GLN CG   C  78.710   9.826  -57.978 1.00 . A A .  99 GLN CG   1 1 
        9 14881 1 1  99 GLN H    H  77.604   6.674  -58.060 1.00 . A A .  99 GLN H    1 1 
        9 14882 1 1  99 GLN HA   H  76.703   8.164  -60.262 1.00 . A A .  99 GLN HA   1 1 
        9 14883 1 1  99 GLN HB2  H  78.082  10.206  -59.970 1.00 . A A .  99 GLN HB2  1 1 
        9 14884 1 1  99 GLN HB3  H  76.772  10.086  -58.802 1.00 . A A .  99 GLN HB3  1 1 
        9 14885 1 1  99 GLN HE21 H  79.436  12.153  -57.359 1.00 . A A .  99 GLN HE21 1 1 
        9 14886 1 1  99 GLN HE22 H  78.402  12.484  -56.015 1.00 . A A .  99 GLN HE22 1 1 
        9 14887 1 1  99 GLN HG2  H  78.943   8.852  -57.575 1.00 . A A .  99 GLN HG2  1 1 
        9 14888 1 1  99 GLN HG3  H  79.610  10.277  -58.369 1.00 . A A .  99 GLN HG3  1 1 
        9 14889 1 1  99 GLN N    N  77.049   7.420  -58.369 1.00 . A A .  99 GLN N    1 1 
        9 14890 1 1  99 GLN NE2  N  78.728  11.900  -56.730 1.00 . A A .  99 GLN NE2  1 1 
        9 14891 1 1  99 GLN O    O  79.669   7.211  -59.396 1.00 . A A .  99 GLN O    1 1 
        9 14892 1 1  99 GLN OE1  O  77.283  10.295  -56.114 1.00 . A A .  99 GLN OE1  1 1 
        9 14893 1 1 100 VAL C    C  80.197   7.769  -63.482 1.00 . A A . 100 VAL C    1 1 
        9 14894 1 1 100 VAL CA   C  79.992   7.066  -62.145 1.00 . A A . 100 VAL CA   1 1 
        9 14895 1 1 100 VAL CB   C  79.861   5.551  -62.389 1.00 . A A . 100 VAL CB   1 1 
        9 14896 1 1 100 VAL CG1  C  81.081   5.022  -63.128 1.00 . A A . 100 VAL CG1  1 1 
        9 14897 1 1 100 VAL CG2  C  79.664   4.814  -61.072 1.00 . A A . 100 VAL CG2  1 1 
        9 14898 1 1 100 VAL H    H  78.071   7.937  -61.969 1.00 . A A . 100 VAL H    1 1 
        9 14899 1 1 100 VAL HA   H  80.859   7.236  -61.523 1.00 . A A . 100 VAL HA   1 1 
        9 14900 1 1 100 VAL HB   H  78.992   5.380  -63.007 1.00 . A A . 100 VAL HB   1 1 
        9 14901 1 1 100 VAL HG11 H  80.970   3.959  -63.290 1.00 . A A . 100 VAL HG11 1 1 
        9 14902 1 1 100 VAL HG12 H  81.172   5.525  -64.079 1.00 . A A . 100 VAL HG12 1 1 
        9 14903 1 1 100 VAL HG13 H  81.966   5.204  -62.537 1.00 . A A . 100 VAL HG13 1 1 
        9 14904 1 1 100 VAL HG21 H  80.352   5.203  -60.337 1.00 . A A . 100 VAL HG21 1 1 
        9 14905 1 1 100 VAL HG22 H  78.650   4.958  -60.728 1.00 . A A . 100 VAL HG22 1 1 
        9 14906 1 1 100 VAL HG23 H  79.848   3.761  -61.218 1.00 . A A . 100 VAL HG23 1 1 
        9 14907 1 1 100 VAL N    N  78.826   7.594  -61.447 1.00 . A A . 100 VAL N    1 1 
        9 14908 1 1 100 VAL O    O  79.236   8.131  -64.158 1.00 . A A . 100 VAL O    1 1 
        9 14909 1 1 101 ALA C    C  83.184   8.220  -65.589 1.00 . A A . 101 ALA C    1 1 
        9 14910 1 1 101 ALA CA   C  81.791   8.616  -65.114 1.00 . A A . 101 ALA CA   1 1 
        9 14911 1 1 101 ALA CB   C  81.692  10.127  -64.962 1.00 . A A . 101 ALA CB   1 1 
        9 14912 1 1 101 ALA H    H  82.182   7.648  -63.274 1.00 . A A . 101 ALA H    1 1 
        9 14913 1 1 101 ALA HA   H  81.067   8.306  -65.854 1.00 . A A . 101 ALA HA   1 1 
        9 14914 1 1 101 ALA HB1  H  81.073  10.528  -65.751 1.00 . A A . 101 ALA HB1  1 1 
        9 14915 1 1 101 ALA HB2  H  81.254  10.364  -64.004 1.00 . A A . 101 ALA HB2  1 1 
        9 14916 1 1 101 ALA HB3  H  82.680  10.560  -65.024 1.00 . A A . 101 ALA HB3  1 1 
        9 14917 1 1 101 ALA N    N  81.458   7.959  -63.856 1.00 . A A . 101 ALA N    1 1 
        9 14918 1 1 101 ALA O    O  83.996   7.720  -64.811 1.00 . A A . 101 ALA O    1 1 
        9 14919 1 1 102 GLN C    C  84.870   8.655  -68.868 1.00 . A A . 102 GLN C    1 1 
        9 14920 1 1 102 GLN CA   C  84.750   8.111  -67.449 1.00 . A A . 102 GLN CA   1 1 
        9 14921 1 1 102 GLN CB   C  84.954   6.595  -67.453 1.00 . A A . 102 GLN CB   1 1 
        9 14922 1 1 102 GLN CD   C  86.343   4.671  -66.585 1.00 . A A . 102 GLN CD   1 1 
        9 14923 1 1 102 GLN CG   C  86.290   6.159  -66.873 1.00 . A A . 102 GLN CG   1 1 
        9 14924 1 1 102 GLN H    H  82.766   8.847  -67.441 1.00 . A A . 102 GLN H    1 1 
        9 14925 1 1 102 GLN HA   H  85.514   8.566  -66.836 1.00 . A A . 102 GLN HA   1 1 
        9 14926 1 1 102 GLN HB2  H  84.167   6.136  -66.872 1.00 . A A . 102 GLN HB2  1 1 
        9 14927 1 1 102 GLN HB3  H  84.894   6.238  -68.470 1.00 . A A . 102 GLN HB3  1 1 
        9 14928 1 1 102 GLN HE21 H  86.887   5.030  -64.706 1.00 . A A . 102 GLN HE21 1 1 
        9 14929 1 1 102 GLN HE22 H  86.731   3.365  -65.138 1.00 . A A . 102 GLN HE22 1 1 
        9 14930 1 1 102 GLN HG2  H  87.070   6.401  -67.579 1.00 . A A . 102 GLN HG2  1 1 
        9 14931 1 1 102 GLN HG3  H  86.460   6.696  -65.952 1.00 . A A . 102 GLN HG3  1 1 
        9 14932 1 1 102 GLN N    N  83.454   8.446  -66.871 1.00 . A A . 102 GLN N    1 1 
        9 14933 1 1 102 GLN NE2  N  86.689   4.319  -65.352 1.00 . A A . 102 GLN NE2  1 1 
        9 14934 1 1 102 GLN O    O  83.892   9.126  -69.450 1.00 . A A . 102 GLN O    1 1 
        9 14935 1 1 102 GLN OE1  O  86.076   3.847  -67.460 1.00 . A A . 102 GLN OE1  1 1 
        9 14936 1 1 103 THR C    C  87.626   8.508  -71.332 1.00 . A A . 103 THR C    1 1 
        9 14937 1 1 103 THR CA   C  86.326   9.076  -70.773 1.00 . A A . 103 THR CA   1 1 
        9 14938 1 1 103 THR CB   C  86.392  10.614  -70.812 1.00 . A A . 103 THR CB   1 1 
        9 14939 1 1 103 THR CG2  C  85.477  11.168  -71.893 1.00 . A A . 103 THR CG2  1 1 
        9 14940 1 1 103 THR H    H  86.817   8.202  -68.909 1.00 . A A . 103 THR H    1 1 
        9 14941 1 1 103 THR HA   H  85.506   8.756  -71.400 1.00 . A A . 103 THR HA   1 1 
        9 14942 1 1 103 THR HB   H  87.408  10.910  -71.034 1.00 . A A . 103 THR HB   1 1 
        9 14943 1 1 103 THR HG1  H  86.800  11.457  -69.076 1.00 . A A . 103 THR HG1  1 1 
        9 14944 1 1 103 THR HG21 H  84.469  11.236  -71.512 1.00 . A A . 103 THR HG21 1 1 
        9 14945 1 1 103 THR HG22 H  85.494  10.512  -72.751 1.00 . A A . 103 THR HG22 1 1 
        9 14946 1 1 103 THR HG23 H  85.818  12.150  -72.185 1.00 . A A . 103 THR HG23 1 1 
        9 14947 1 1 103 THR N    N  86.077   8.588  -69.423 1.00 . A A . 103 THR N    1 1 
        9 14948 1 1 103 THR O    O  88.332   7.765  -70.651 1.00 . A A . 103 THR O    1 1 
        9 14949 1 1 103 THR OG1  O  86.016  11.153  -69.540 1.00 . A A . 103 THR OG1  1 1 
        9 14950 1 1 104 GLN C    C  89.764   9.479  -74.097 1.00 . A A . 104 GLN C    1 1 
        9 14951 1 1 104 GLN CA   C  89.152   8.389  -73.223 1.00 . A A . 104 GLN CA   1 1 
        9 14952 1 1 104 GLN CB   C  88.854   7.149  -74.068 1.00 . A A . 104 GLN CB   1 1 
        9 14953 1 1 104 GLN CD   C  88.506   4.647  -74.045 1.00 . A A . 104 GLN CD   1 1 
        9 14954 1 1 104 GLN CG   C  89.122   5.840  -73.343 1.00 . A A . 104 GLN CG   1 1 
        9 14955 1 1 104 GLN H    H  87.333   9.459  -73.066 1.00 . A A . 104 GLN H    1 1 
        9 14956 1 1 104 GLN HA   H  89.859   8.126  -72.451 1.00 . A A . 104 GLN HA   1 1 
        9 14957 1 1 104 GLN HB2  H  87.815   7.168  -74.360 1.00 . A A . 104 GLN HB2  1 1 
        9 14958 1 1 104 GLN HB3  H  89.469   7.176  -74.955 1.00 . A A . 104 GLN HB3  1 1 
        9 14959 1 1 104 GLN HE21 H  86.954   4.686  -72.802 1.00 . A A . 104 GLN HE21 1 1 
        9 14960 1 1 104 GLN HE22 H  86.922   3.446  -74.005 1.00 . A A . 104 GLN HE22 1 1 
        9 14961 1 1 104 GLN HG2  H  90.190   5.690  -73.281 1.00 . A A . 104 GLN HG2  1 1 
        9 14962 1 1 104 GLN HG3  H  88.711   5.905  -72.346 1.00 . A A . 104 GLN HG3  1 1 
        9 14963 1 1 104 GLN N    N  87.936   8.864  -72.574 1.00 . A A . 104 GLN N    1 1 
        9 14964 1 1 104 GLN NE2  N  87.344   4.215  -73.570 1.00 . A A . 104 GLN NE2  1 1 
        9 14965 1 1 104 GLN O    O  89.103  10.444  -74.483 1.00 . A A . 104 GLN O    1 1 
        9 14966 1 1 104 GLN OE1  O  89.067   4.119  -75.005 1.00 . A A . 104 GLN OE1  1 1 
        9 14967 1 1 105 PRO C    C  91.323  10.265  -76.702 1.00 . A A . 105 PRO C    1 1 
        9 14968 1 1 105 PRO CA   C  91.786  10.287  -75.250 1.00 . A A . 105 PRO CA   1 1 
        9 14969 1 1 105 PRO CB   C  93.239   9.816  -75.145 1.00 . A A . 105 PRO CB   1 1 
        9 14970 1 1 105 PRO CD   C  91.907   8.201  -73.993 1.00 . A A . 105 PRO CD   1 1 
        9 14971 1 1 105 PRO CG   C  93.145   8.363  -74.830 1.00 . A A . 105 PRO CG   1 1 
        9 14972 1 1 105 PRO HA   H  91.703  11.291  -74.861 1.00 . A A . 105 PRO HA   1 1 
        9 14973 1 1 105 PRO HB2  H  93.744   9.986  -76.086 1.00 . A A . 105 PRO HB2  1 1 
        9 14974 1 1 105 PRO HB3  H  93.741  10.359  -74.358 1.00 . A A . 105 PRO HB3  1 1 
        9 14975 1 1 105 PRO HD2  H  91.430   7.255  -74.204 1.00 . A A . 105 PRO HD2  1 1 
        9 14976 1 1 105 PRO HD3  H  92.149   8.276  -72.943 1.00 . A A . 105 PRO HD3  1 1 
        9 14977 1 1 105 PRO HG2  H  93.058   7.795  -75.743 1.00 . A A . 105 PRO HG2  1 1 
        9 14978 1 1 105 PRO HG3  H  94.017   8.051  -74.274 1.00 . A A . 105 PRO HG3  1 1 
        9 14979 1 1 105 PRO N    N  91.057   9.325  -74.418 1.00 . A A . 105 PRO N    1 1 
        9 14980 1 1 105 PRO O    O  90.326   9.625  -77.035 1.00 . A A . 105 PRO O    1 1 
        9 14981 1 1 106 GLN C    C  92.961  11.264  -79.826 1.00 . A A . 106 GLN C    1 1 
        9 14982 1 1 106 GLN CA   C  91.715  11.029  -78.979 1.00 . A A . 106 GLN CA   1 1 
        9 14983 1 1 106 GLN CB   C  90.693  12.139  -79.235 1.00 . A A . 106 GLN CB   1 1 
        9 14984 1 1 106 GLN CD   C  88.887  12.802  -80.873 1.00 . A A . 106 GLN CD   1 1 
        9 14985 1 1 106 GLN CG   C  89.490  11.684  -80.045 1.00 . A A . 106 GLN CG   1 1 
        9 14986 1 1 106 GLN H    H  92.836  11.458  -77.236 1.00 . A A . 106 GLN H    1 1 
        9 14987 1 1 106 GLN HA   H  91.280  10.081  -79.257 1.00 . A A . 106 GLN HA   1 1 
        9 14988 1 1 106 GLN HB2  H  90.340  12.512  -78.285 1.00 . A A . 106 GLN HB2  1 1 
        9 14989 1 1 106 GLN HB3  H  91.178  12.942  -79.771 1.00 . A A . 106 GLN HB3  1 1 
        9 14990 1 1 106 GLN HE21 H  87.562  11.542  -81.654 1.00 . A A . 106 GLN HE21 1 1 
        9 14991 1 1 106 GLN HE22 H  87.457  13.178  -82.200 1.00 . A A . 106 GLN HE22 1 1 
        9 14992 1 1 106 GLN HG2  H  89.800  10.892  -80.711 1.00 . A A . 106 GLN HG2  1 1 
        9 14993 1 1 106 GLN HG3  H  88.737  11.310  -79.368 1.00 . A A . 106 GLN HG3  1 1 
        9 14994 1 1 106 GLN N    N  92.053  10.969  -77.562 1.00 . A A . 106 GLN N    1 1 
        9 14995 1 1 106 GLN NE2  N  87.866  12.475  -81.655 1.00 . A A . 106 GLN NE2  1 1 
        9 14996 1 1 106 GLN O    O  94.052  11.474  -79.297 1.00 . A A . 106 GLN O    1 1 
        9 14997 1 1 106 GLN OE1  O  89.335  13.947  -80.809 1.00 . A A . 106 GLN OE1  1 1 
        9 14998 1 1 107 ARG C    C  93.755  12.761  -82.804 1.00 . A A . 107 ARG C    1 1 
        9 14999 1 1 107 ARG CA   C  93.902  11.434  -82.064 1.00 . A A . 107 ARG CA   1 1 
        9 15000 1 1 107 ARG CB   C  93.981  10.284  -83.070 1.00 . A A . 107 ARG CB   1 1 
        9 15001 1 1 107 ARG CD   C  96.029  10.594  -84.493 1.00 . A A . 107 ARG CD   1 1 
        9 15002 1 1 107 ARG CG   C  95.400   9.815  -83.349 1.00 . A A . 107 ARG CG   1 1 
        9 15003 1 1 107 ARG CZ   C  97.116   8.819  -85.800 1.00 . A A . 107 ARG CZ   1 1 
        9 15004 1 1 107 ARG H    H  91.896  11.055  -81.506 1.00 . A A . 107 ARG H    1 1 
        9 15005 1 1 107 ARG HA   H  94.813  11.457  -81.485 1.00 . A A . 107 ARG HA   1 1 
        9 15006 1 1 107 ARG HB2  H  93.418   9.446  -82.685 1.00 . A A . 107 ARG HB2  1 1 
        9 15007 1 1 107 ARG HB3  H  93.541  10.605  -84.002 1.00 . A A . 107 ARG HB3  1 1 
        9 15008 1 1 107 ARG HD2  H  95.393  11.433  -84.732 1.00 . A A . 107 ARG HD2  1 1 
        9 15009 1 1 107 ARG HD3  H  96.996  10.955  -84.176 1.00 . A A . 107 ARG HD3  1 1 
        9 15010 1 1 107 ARG HE   H  95.596   9.939  -86.443 1.00 . A A . 107 ARG HE   1 1 
        9 15011 1 1 107 ARG HG2  H  95.997   9.957  -82.460 1.00 . A A . 107 ARG HG2  1 1 
        9 15012 1 1 107 ARG HG3  H  95.378   8.767  -83.607 1.00 . A A . 107 ARG HG3  1 1 
        9 15013 1 1 107 ARG HH11 H  97.877   9.100  -83.950 1.00 . A A . 107 ARG HH11 1 1 
        9 15014 1 1 107 ARG HH12 H  98.634   7.851  -84.882 1.00 . A A . 107 ARG HH12 1 1 
        9 15015 1 1 107 ARG HH21 H  96.585   8.298  -87.680 1.00 . A A . 107 ARG HH21 1 1 
        9 15016 1 1 107 ARG HH22 H  97.900   7.396  -87.004 1.00 . A A . 107 ARG HH22 1 1 
        9 15017 1 1 107 ARG N    N  92.790  11.227  -81.144 1.00 . A A . 107 ARG N    1 1 
        9 15018 1 1 107 ARG NE   N  96.198   9.772  -85.688 1.00 . A A . 107 ARG NE   1 1 
        9 15019 1 1 107 ARG NH1  N  97.944   8.570  -84.795 1.00 . A A . 107 ARG NH1  1 1 
        9 15020 1 1 107 ARG NH2  N  97.208   8.113  -86.920 1.00 . A A . 107 ARG NH2  1 1 
        9 15021 1 1 107 ARG O    O  92.661  13.124  -83.237 1.00 . A A . 107 ARG O    1 1 
       10 15022 1 1   1 SER C    C   1.033   1.022   -3.527 1.00 . A A .   1 SER C    1 1 
       10 15023 1 1   1 SER CA   C   1.226   2.242   -2.632 1.00 . A A .   1 SER CA   1 1 
       10 15024 1 1   1 SER CB   C   0.184   3.309   -2.973 1.00 . A A .   1 SER CB   1 1 
       10 15025 1 1   1 SER H1   H   2.941   2.916   -3.674 1.00 . A A .   1 SER H1   1 1 
       10 15026 1 1   1 SER HA   H   1.098   1.943   -1.602 1.00 . A A .   1 SER HA   1 1 
       10 15027 1 1   1 SER HB2  H   0.072   3.370   -4.045 1.00 . A A .   1 SER HB2  1 1 
       10 15028 1 1   1 SER HB3  H  -0.763   3.040   -2.527 1.00 . A A .   1 SER HB3  1 1 
       10 15029 1 1   1 SER HG   H   0.284   4.676   -1.573 1.00 . A A .   1 SER HG   1 1 
       10 15030 1 1   1 SER N    N   2.572   2.785   -2.776 1.00 . A A .   1 SER N    1 1 
       10 15031 1 1   1 SER O    O   0.462   1.119   -4.614 1.00 . A A .   1 SER O    1 1 
       10 15032 1 1   1 SER OG   O   0.576   4.580   -2.483 1.00 . A A .   1 SER OG   1 1 
       10 15033 1 1   2 LEU C    C   2.131  -1.264   -5.152 1.00 . A A .   2 LEU C    1 1 
       10 15034 1 1   2 LEU CA   C   1.395  -1.367   -3.820 1.00 . A A .   2 LEU CA   1 1 
       10 15035 1 1   2 LEU CB   C  -0.078  -1.701   -4.063 1.00 . A A .   2 LEU CB   1 1 
       10 15036 1 1   2 LEU CD1  C  -0.022  -4.136   -3.472 1.00 . A A .   2 LEU CD1  1 1 
       10 15037 1 1   2 LEU CD2  C  -0.514  -2.434   -1.706 1.00 . A A .   2 LEU CD2  1 1 
       10 15038 1 1   2 LEU CG   C  -0.674  -2.794   -3.176 1.00 . A A .   2 LEU CG   1 1 
       10 15039 1 1   2 LEU H    H   1.959  -0.141   -2.190 1.00 . A A .   2 LEU H    1 1 
       10 15040 1 1   2 LEU HA   H   1.843  -2.156   -3.235 1.00 . A A .   2 LEU HA   1 1 
       10 15041 1 1   2 LEU HB2  H  -0.651  -0.800   -3.907 1.00 . A A .   2 LEU HB2  1 1 
       10 15042 1 1   2 LEU HB3  H  -0.180  -2.016   -5.092 1.00 . A A .   2 LEU HB3  1 1 
       10 15043 1 1   2 LEU HD11 H   0.341  -4.570   -2.553 1.00 . A A .   2 LEU HD11 1 1 
       10 15044 1 1   2 LEU HD12 H   0.804  -3.992   -4.153 1.00 . A A .   2 LEU HD12 1 1 
       10 15045 1 1   2 LEU HD13 H  -0.748  -4.797   -3.921 1.00 . A A .   2 LEU HD13 1 1 
       10 15046 1 1   2 LEU HD21 H  -0.731  -1.386   -1.567 1.00 . A A .   2 LEU HD21 1 1 
       10 15047 1 1   2 LEU HD22 H   0.501  -2.636   -1.394 1.00 . A A .   2 LEU HD22 1 1 
       10 15048 1 1   2 LEU HD23 H  -1.197  -3.025   -1.114 1.00 . A A .   2 LEU HD23 1 1 
       10 15049 1 1   2 LEU HG   H  -1.730  -2.884   -3.386 1.00 . A A .   2 LEU HG   1 1 
       10 15050 1 1   2 LEU N    N   1.514  -0.126   -3.063 1.00 . A A .   2 LEU N    1 1 
       10 15051 1 1   2 LEU O    O   1.589  -0.759   -6.135 1.00 . A A .   2 LEU O    1 1 
       10 15052 1 1   3 SER C    C   4.328  -3.106   -6.988 1.00 . A A .   3 SER C    1 1 
       10 15053 1 1   3 SER CA   C   4.180  -1.711   -6.389 1.00 . A A .   3 SER CA   1 1 
       10 15054 1 1   3 SER CB   C   5.560  -1.125   -6.084 1.00 . A A .   3 SER CB   1 1 
       10 15055 1 1   3 SER H    H   3.745  -2.140   -4.361 1.00 . A A .   3 SER H    1 1 
       10 15056 1 1   3 SER HA   H   3.678  -1.076   -7.104 1.00 . A A .   3 SER HA   1 1 
       10 15057 1 1   3 SER HB2  H   5.909  -1.504   -5.136 1.00 . A A .   3 SER HB2  1 1 
       10 15058 1 1   3 SER HB3  H   6.251  -1.414   -6.864 1.00 . A A .   3 SER HB3  1 1 
       10 15059 1 1   3 SER HG   H   5.279   0.562   -5.129 1.00 . A A .   3 SER HG   1 1 
       10 15060 1 1   3 SER N    N   3.368  -1.749   -5.178 1.00 . A A .   3 SER N    1 1 
       10 15061 1 1   3 SER O    O   4.440  -4.097   -6.265 1.00 . A A .   3 SER O    1 1 
       10 15062 1 1   3 SER OG   O   5.511   0.290   -6.020 1.00 . A A .   3 SER OG   1 1 
       10 15063 1 1   4 LEU C    C   5.655  -5.238   -8.484 1.00 . A A .   4 LEU C    1 1 
       10 15064 1 1   4 LEU CA   C   4.462  -4.449   -9.014 1.00 . A A .   4 LEU CA   1 1 
       10 15065 1 1   4 LEU CB   C   4.618  -4.214  -10.517 1.00 . A A .   4 LEU CB   1 1 
       10 15066 1 1   4 LEU CD1  C   2.771  -5.789  -11.143 1.00 . A A .   4 LEU CD1  1 1 
       10 15067 1 1   4 LEU CD2  C   4.378  -4.993  -12.888 1.00 . A A .   4 LEU CD2  1 1 
       10 15068 1 1   4 LEU CG   C   4.207  -5.374  -11.424 1.00 . A A .   4 LEU CG   1 1 
       10 15069 1 1   4 LEU H    H   4.235  -2.352   -8.837 1.00 . A A .   4 LEU H    1 1 
       10 15070 1 1   4 LEU HA   H   3.562  -5.020   -8.838 1.00 . A A .   4 LEU HA   1 1 
       10 15071 1 1   4 LEU HB2  H   4.017  -3.358  -10.782 1.00 . A A .   4 LEU HB2  1 1 
       10 15072 1 1   4 LEU HB3  H   5.659  -3.994  -10.710 1.00 . A A .   4 LEU HB3  1 1 
       10 15073 1 1   4 LEU HD11 H   2.737  -6.373  -10.236 1.00 . A A .   4 LEU HD11 1 1 
       10 15074 1 1   4 LEU HD12 H   2.400  -6.380  -11.967 1.00 . A A .   4 LEU HD12 1 1 
       10 15075 1 1   4 LEU HD13 H   2.158  -4.907  -11.028 1.00 . A A .   4 LEU HD13 1 1 
       10 15076 1 1   4 LEU HD21 H   3.406  -4.894  -13.349 1.00 . A A .   4 LEU HD21 1 1 
       10 15077 1 1   4 LEU HD22 H   4.941  -5.762  -13.397 1.00 . A A .   4 LEU HD22 1 1 
       10 15078 1 1   4 LEU HD23 H   4.906  -4.054  -12.956 1.00 . A A .   4 LEU HD23 1 1 
       10 15079 1 1   4 LEU HG   H   4.845  -6.224  -11.223 1.00 . A A .   4 LEU HG   1 1 
       10 15080 1 1   4 LEU N    N   4.328  -3.176   -8.315 1.00 . A A .   4 LEU N    1 1 
       10 15081 1 1   4 LEU O    O   5.510  -6.375   -8.035 1.00 . A A .   4 LEU O    1 1 
       10 15082 1 1   5 TRP C    C   7.856  -5.833   -6.658 1.00 . A A .   5 TRP C    1 1 
       10 15083 1 1   5 TRP CA   C   8.051  -5.271   -8.061 1.00 . A A .   5 TRP CA   1 1 
       10 15084 1 1   5 TRP CB   C   9.215  -4.279   -8.070 1.00 . A A .   5 TRP CB   1 1 
       10 15085 1 1   5 TRP CD1  C  10.865  -6.179   -8.555 1.00 . A A .   5 TRP CD1  1 1 
       10 15086 1 1   5 TRP CD2  C  11.779  -4.399   -7.548 1.00 . A A .   5 TRP CD2  1 1 
       10 15087 1 1   5 TRP CE2  C  12.785  -5.364   -7.756 1.00 . A A .   5 TRP CE2  1 1 
       10 15088 1 1   5 TRP CE3  C  12.121  -3.193   -6.930 1.00 . A A .   5 TRP CE3  1 1 
       10 15089 1 1   5 TRP CG   C  10.560  -4.940   -8.067 1.00 . A A .   5 TRP CG   1 1 
       10 15090 1 1   5 TRP CH2  C  14.412  -3.968   -6.764 1.00 . A A .   5 TRP CH2  1 1 
       10 15091 1 1   5 TRP CZ2  C  14.106  -5.158   -7.367 1.00 . A A .   5 TRP CZ2  1 1 
       10 15092 1 1   5 TRP CZ3  C  13.432  -2.990   -6.544 1.00 . A A .   5 TRP CZ3  1 1 
       10 15093 1 1   5 TRP H    H   6.885  -3.720   -8.907 1.00 . A A .   5 TRP H    1 1 
       10 15094 1 1   5 TRP HA   H   8.279  -6.085   -8.734 1.00 . A A .   5 TRP HA   1 1 
       10 15095 1 1   5 TRP HB2  H   9.148  -3.663   -8.955 1.00 . A A .   5 TRP HB2  1 1 
       10 15096 1 1   5 TRP HB3  H   9.149  -3.651   -7.193 1.00 . A A .   5 TRP HB3  1 1 
       10 15097 1 1   5 TRP HD1  H  10.151  -6.844   -9.014 1.00 . A A .   5 TRP HD1  1 1 
       10 15098 1 1   5 TRP HE1  H  12.662  -7.263   -8.639 1.00 . A A .   5 TRP HE1  1 1 
       10 15099 1 1   5 TRP HE3  H  11.380  -2.428   -6.752 1.00 . A A .   5 TRP HE3  1 1 
       10 15100 1 1   5 TRP HH2  H  15.423  -3.767   -6.446 1.00 . A A .   5 TRP HH2  1 1 
       10 15101 1 1   5 TRP HZ2  H  14.872  -5.901   -7.530 1.00 . A A .   5 TRP HZ2  1 1 
       10 15102 1 1   5 TRP HZ3  H  13.714  -2.065   -6.064 1.00 . A A .   5 TRP HZ3  1 1 
       10 15103 1 1   5 TRP N    N   6.833  -4.626   -8.538 1.00 . A A .   5 TRP N    1 1 
       10 15104 1 1   5 TRP NE1  N  12.202  -6.440   -8.371 1.00 . A A .   5 TRP NE1  1 1 
       10 15105 1 1   5 TRP O    O   8.073  -7.021   -6.420 1.00 . A A .   5 TRP O    1 1 
       10 15106 1 1   6 GLN C    C   6.434  -6.688   -4.293 1.00 . A A .   6 GLN C    1 1 
       10 15107 1 1   6 GLN CA   C   7.224  -5.384   -4.351 1.00 . A A .   6 GLN CA   1 1 
       10 15108 1 1   6 GLN CB   C   6.481  -4.289   -3.583 1.00 . A A .   6 GLN CB   1 1 
       10 15109 1 1   6 GLN CD   C   6.661  -2.733   -1.601 1.00 . A A .   6 GLN CD   1 1 
       10 15110 1 1   6 GLN CG   C   7.394  -3.411   -2.742 1.00 . A A .   6 GLN CG   1 1 
       10 15111 1 1   6 GLN H    H   7.291  -4.038   -5.983 1.00 . A A .   6 GLN H    1 1 
       10 15112 1 1   6 GLN HA   H   8.188  -5.542   -3.892 1.00 . A A .   6 GLN HA   1 1 
       10 15113 1 1   6 GLN HB2  H   5.961  -3.660   -4.290 1.00 . A A .   6 GLN HB2  1 1 
       10 15114 1 1   6 GLN HB3  H   5.760  -4.753   -2.927 1.00 . A A .   6 GLN HB3  1 1 
       10 15115 1 1   6 GLN HE21 H   6.063  -1.278   -2.817 1.00 . A A .   6 GLN HE21 1 1 
       10 15116 1 1   6 GLN HE22 H   5.543  -1.146   -1.174 1.00 . A A .   6 GLN HE22 1 1 
       10 15117 1 1   6 GLN HG2  H   8.182  -4.022   -2.330 1.00 . A A .   6 GLN HG2  1 1 
       10 15118 1 1   6 GLN HG3  H   7.824  -2.650   -3.377 1.00 . A A .   6 GLN HG3  1 1 
       10 15119 1 1   6 GLN N    N   7.447  -4.972   -5.732 1.00 . A A .   6 GLN N    1 1 
       10 15120 1 1   6 GLN NE2  N   6.025  -1.604   -1.893 1.00 . A A .   6 GLN NE2  1 1 
       10 15121 1 1   6 GLN O    O   6.815  -7.624   -3.590 1.00 . A A .   6 GLN O    1 1 
       10 15122 1 1   6 GLN OE1  O   6.667  -3.218   -0.469 1.00 . A A .   6 GLN OE1  1 1 
       10 15123 1 1   7 GLN C    C   5.268  -9.136   -5.577 1.00 . A A .   7 GLN C    1 1 
       10 15124 1 1   7 GLN CA   C   4.489  -7.929   -5.066 1.00 . A A .   7 GLN CA   1 1 
       10 15125 1 1   7 GLN CB   C   3.263  -7.687   -5.949 1.00 . A A .   7 GLN CB   1 1 
       10 15126 1 1   7 GLN CD   C   1.054  -8.575   -6.793 1.00 . A A .   7 GLN CD   1 1 
       10 15127 1 1   7 GLN CG   C   2.189  -8.753   -5.805 1.00 . A A .   7 GLN CG   1 1 
       10 15128 1 1   7 GLN H    H   5.082  -5.961   -5.573 1.00 . A A .   7 GLN H    1 1 
       10 15129 1 1   7 GLN HA   H   4.160  -8.128   -4.057 1.00 . A A .   7 GLN HA   1 1 
       10 15130 1 1   7 GLN HB2  H   2.830  -6.732   -5.690 1.00 . A A .   7 GLN HB2  1 1 
       10 15131 1 1   7 GLN HB3  H   3.578  -7.662   -6.982 1.00 . A A .   7 GLN HB3  1 1 
       10 15132 1 1   7 GLN HE21 H   2.351  -8.417   -8.292 1.00 . A A .   7 GLN HE21 1 1 
       10 15133 1 1   7 GLN HE22 H   0.683  -8.296   -8.726 1.00 . A A .   7 GLN HE22 1 1 
       10 15134 1 1   7 GLN HG2  H   2.638  -9.722   -5.966 1.00 . A A .   7 GLN HG2  1 1 
       10 15135 1 1   7 GLN HG3  H   1.787  -8.706   -4.804 1.00 . A A .   7 GLN HG3  1 1 
       10 15136 1 1   7 GLN N    N   5.332  -6.740   -5.035 1.00 . A A .   7 GLN N    1 1 
       10 15137 1 1   7 GLN NE2  N   1.396  -8.412   -8.066 1.00 . A A .   7 GLN NE2  1 1 
       10 15138 1 1   7 GLN O    O   5.188 -10.225   -5.006 1.00 . A A .   7 GLN O    1 1 
       10 15139 1 1   7 GLN OE1  O  -0.119  -8.584   -6.418 1.00 . A A .   7 GLN OE1  1 1 
       10 15140 1 1   8 CYS C    C   7.733 -10.639   -6.201 1.00 . A A .   8 CYS C    1 1 
       10 15141 1 1   8 CYS CA   C   6.813 -10.010   -7.242 1.00 . A A .   8 CYS CA   1 1 
       10 15142 1 1   8 CYS CB   C   7.638  -9.478   -8.415 1.00 . A A .   8 CYS CB   1 1 
       10 15143 1 1   8 CYS H    H   6.042  -8.046   -7.063 1.00 . A A .   8 CYS H    1 1 
       10 15144 1 1   8 CYS HA   H   6.131 -10.764   -7.605 1.00 . A A .   8 CYS HA   1 1 
       10 15145 1 1   8 CYS HB2  H   8.056  -8.520   -8.145 1.00 . A A .   8 CYS HB2  1 1 
       10 15146 1 1   8 CYS HB3  H   8.442 -10.169   -8.621 1.00 . A A .   8 CYS HB3  1 1 
       10 15147 1 1   8 CYS HG   H   5.439  -8.993   -9.610 1.00 . A A .   8 CYS HG   1 1 
       10 15148 1 1   8 CYS N    N   6.020  -8.936   -6.653 1.00 . A A .   8 CYS N    1 1 
       10 15149 1 1   8 CYS O    O   7.875 -11.862   -6.140 1.00 . A A .   8 CYS O    1 1 
       10 15150 1 1   8 CYS SG   S   6.694  -9.256   -9.941 1.00 . A A .   8 CYS SG   1 1 
       10 15151 1 1   9 LEU C    C   8.509 -11.051   -3.274 1.00 . A A .   9 LEU C    1 1 
       10 15152 1 1   9 LEU CA   C   9.265 -10.271   -4.346 1.00 . A A .   9 LEU CA   1 1 
       10 15153 1 1   9 LEU CB   C  10.003  -9.092   -3.709 1.00 . A A .   9 LEU CB   1 1 
       10 15154 1 1   9 LEU CD1  C  10.854  -6.750   -3.980 1.00 . A A .   9 LEU CD1  1 1 
       10 15155 1 1   9 LEU CD2  C  11.905  -8.616   -5.272 1.00 . A A .   9 LEU CD2  1 1 
       10 15156 1 1   9 LEU CG   C  10.611  -8.078   -4.680 1.00 . A A .   9 LEU CG   1 1 
       10 15157 1 1   9 LEU H    H   8.204  -8.835   -5.481 1.00 . A A .   9 LEU H    1 1 
       10 15158 1 1   9 LEU HA   H   9.986 -10.928   -4.810 1.00 . A A .   9 LEU HA   1 1 
       10 15159 1 1   9 LEU HB2  H   9.304  -8.567   -3.077 1.00 . A A .   9 LEU HB2  1 1 
       10 15160 1 1   9 LEU HB3  H  10.804  -9.492   -3.103 1.00 . A A .   9 LEU HB3  1 1 
       10 15161 1 1   9 LEU HD11 H  11.624  -6.873   -3.233 1.00 . A A .   9 LEU HD11 1 1 
       10 15162 1 1   9 LEU HD12 H   9.942  -6.420   -3.507 1.00 . A A .   9 LEU HD12 1 1 
       10 15163 1 1   9 LEU HD13 H  11.170  -6.014   -4.705 1.00 . A A .   9 LEU HD13 1 1 
       10 15164 1 1   9 LEU HD21 H  11.680  -9.423   -5.955 1.00 . A A .   9 LEU HD21 1 1 
       10 15165 1 1   9 LEU HD22 H  12.539  -8.983   -4.478 1.00 . A A .   9 LEU HD22 1 1 
       10 15166 1 1   9 LEU HD23 H  12.413  -7.826   -5.804 1.00 . A A .   9 LEU HD23 1 1 
       10 15167 1 1   9 LEU HG   H   9.917  -7.905   -5.491 1.00 . A A .   9 LEU HG   1 1 
       10 15168 1 1   9 LEU N    N   8.357  -9.798   -5.384 1.00 . A A .   9 LEU N    1 1 
       10 15169 1 1   9 LEU O    O   8.831 -12.203   -2.988 1.00 . A A .   9 LEU O    1 1 
       10 15170 1 1  10 ALA C    C   6.179 -12.406   -2.113 1.00 . A A .  10 ALA C    1 1 
       10 15171 1 1  10 ALA CA   C   6.696 -11.048   -1.651 1.00 . A A .  10 ALA CA   1 1 
       10 15172 1 1  10 ALA CB   C   5.537 -10.146   -1.257 1.00 . A A .  10 ALA CB   1 1 
       10 15173 1 1  10 ALA H    H   7.294  -9.495   -2.959 1.00 . A A .  10 ALA H    1 1 
       10 15174 1 1  10 ALA HA   H   7.323 -11.189   -0.782 1.00 . A A .  10 ALA HA   1 1 
       10 15175 1 1  10 ALA HB1  H   4.604 -10.665   -1.424 1.00 . A A .  10 ALA HB1  1 1 
       10 15176 1 1  10 ALA HB2  H   5.622  -9.886   -0.212 1.00 . A A .  10 ALA HB2  1 1 
       10 15177 1 1  10 ALA HB3  H   5.561  -9.247   -1.855 1.00 . A A .  10 ALA HB3  1 1 
       10 15178 1 1  10 ALA N    N   7.501 -10.413   -2.687 1.00 . A A .  10 ALA N    1 1 
       10 15179 1 1  10 ALA O    O   6.226 -13.385   -1.368 1.00 . A A .  10 ALA O    1 1 
       10 15180 1 1  11 ARG C    C   6.238 -14.771   -3.964 1.00 . A A .  11 ARG C    1 1 
       10 15181 1 1  11 ARG CA   C   5.157 -13.696   -3.905 1.00 . A A .  11 ARG CA   1 1 
       10 15182 1 1  11 ARG CB   C   4.593 -13.448   -5.306 1.00 . A A .  11 ARG CB   1 1 
       10 15183 1 1  11 ARG CD   C   3.582 -15.746   -5.192 1.00 . A A .  11 ARG CD   1 1 
       10 15184 1 1  11 ARG CG   C   3.382 -14.305   -5.635 1.00 . A A .  11 ARG CG   1 1 
       10 15185 1 1  11 ARG CZ   C   1.273 -16.590   -5.153 1.00 . A A .  11 ARG CZ   1 1 
       10 15186 1 1  11 ARG H    H   5.674 -11.644   -3.891 1.00 . A A .  11 ARG H    1 1 
       10 15187 1 1  11 ARG HA   H   4.360 -14.039   -3.262 1.00 . A A .  11 ARG HA   1 1 
       10 15188 1 1  11 ARG HB2  H   4.305 -12.411   -5.387 1.00 . A A .  11 ARG HB2  1 1 
       10 15189 1 1  11 ARG HB3  H   5.363 -13.657   -6.033 1.00 . A A .  11 ARG HB3  1 1 
       10 15190 1 1  11 ARG HD2  H   4.517 -16.106   -5.594 1.00 . A A .  11 ARG HD2  1 1 
       10 15191 1 1  11 ARG HD3  H   3.618 -15.775   -4.114 1.00 . A A .  11 ARG HD3  1 1 
       10 15192 1 1  11 ARG HE   H   2.707 -17.249   -6.373 1.00 . A A .  11 ARG HE   1 1 
       10 15193 1 1  11 ARG HG2  H   2.518 -13.901   -5.129 1.00 . A A .  11 ARG HG2  1 1 
       10 15194 1 1  11 ARG HG3  H   3.218 -14.285   -6.703 1.00 . A A .  11 ARG HG3  1 1 
       10 15195 1 1  11 ARG HH11 H   1.664 -15.122   -3.822 1.00 . A A .  11 ARG HH11 1 1 
       10 15196 1 1  11 ARG HH12 H   0.040 -15.725   -3.805 1.00 . A A .  11 ARG HH12 1 1 
       10 15197 1 1  11 ARG HH21 H   0.572 -18.052   -6.360 1.00 . A A .  11 ARG HH21 1 1 
       10 15198 1 1  11 ARG HH22 H  -0.580 -17.393   -5.248 1.00 . A A .  11 ARG HH22 1 1 
       10 15199 1 1  11 ARG N    N   5.685 -12.458   -3.345 1.00 . A A .  11 ARG N    1 1 
       10 15200 1 1  11 ARG NE   N   2.503 -16.615   -5.654 1.00 . A A .  11 ARG NE   1 1 
       10 15201 1 1  11 ARG NH1  N   0.968 -15.743   -4.179 1.00 . A A .  11 ARG NH1  1 1 
       10 15202 1 1  11 ARG NH2  N   0.345 -17.412   -5.626 1.00 . A A .  11 ARG NH2  1 1 
       10 15203 1 1  11 ARG O    O   5.998 -15.928   -3.616 1.00 . A A .  11 ARG O    1 1 
       10 15204 1 1  12 LEU C    C   9.005 -15.772   -3.129 1.00 . A A .  12 LEU C    1 1 
       10 15205 1 1  12 LEU CA   C   8.548 -15.312   -4.510 1.00 . A A .  12 LEU CA   1 1 
       10 15206 1 1  12 LEU CB   C   9.713 -14.657   -5.253 1.00 . A A .  12 LEU CB   1 1 
       10 15207 1 1  12 LEU CD1  C  11.501 -14.730   -7.009 1.00 . A A .  12 LEU CD1  1 1 
       10 15208 1 1  12 LEU CD2  C  10.985 -16.777   -5.667 1.00 . A A .  12 LEU CD2  1 1 
       10 15209 1 1  12 LEU CG   C  10.409 -15.521   -6.305 1.00 . A A .  12 LEU CG   1 1 
       10 15210 1 1  12 LEU H    H   7.560 -13.447   -4.668 1.00 . A A .  12 LEU H    1 1 
       10 15211 1 1  12 LEU HA   H   8.212 -16.172   -5.070 1.00 . A A .  12 LEU HA   1 1 
       10 15212 1 1  12 LEU HB2  H   9.336 -13.775   -5.748 1.00 . A A .  12 LEU HB2  1 1 
       10 15213 1 1  12 LEU HB3  H  10.452 -14.368   -4.519 1.00 . A A .  12 LEU HB3  1 1 
       10 15214 1 1  12 LEU HD11 H  11.174 -14.474   -8.005 1.00 . A A .  12 LEU HD11 1 1 
       10 15215 1 1  12 LEU HD12 H  12.398 -15.328   -7.068 1.00 . A A .  12 LEU HD12 1 1 
       10 15216 1 1  12 LEU HD13 H  11.706 -13.827   -6.453 1.00 . A A .  12 LEU HD13 1 1 
       10 15217 1 1  12 LEU HD21 H  11.911 -16.534   -5.167 1.00 . A A .  12 LEU HD21 1 1 
       10 15218 1 1  12 LEU HD22 H  11.173 -17.516   -6.433 1.00 . A A .  12 LEU HD22 1 1 
       10 15219 1 1  12 LEU HD23 H  10.281 -17.172   -4.950 1.00 . A A .  12 LEU HD23 1 1 
       10 15220 1 1  12 LEU HG   H   9.685 -15.825   -7.049 1.00 . A A .  12 LEU HG   1 1 
       10 15221 1 1  12 LEU N    N   7.429 -14.382   -4.405 1.00 . A A .  12 LEU N    1 1 
       10 15222 1 1  12 LEU O    O   9.235 -16.959   -2.906 1.00 . A A .  12 LEU O    1 1 
       10 15223 1 1  13 GLN C    C   8.509 -15.969   -0.124 1.00 . A A .  13 GLN C    1 1 
       10 15224 1 1  13 GLN CA   C   9.558 -15.131   -0.848 1.00 . A A .  13 GLN CA   1 1 
       10 15225 1 1  13 GLN CB   C   9.824 -13.842   -0.069 1.00 . A A .  13 GLN CB   1 1 
       10 15226 1 1  13 GLN CD   C  11.966 -14.351    1.171 1.00 . A A .  13 GLN CD   1 1 
       10 15227 1 1  13 GLN CG   C  10.480 -14.072    1.283 1.00 . A A .  13 GLN CG   1 1 
       10 15228 1 1  13 GLN H    H   8.932 -13.894   -2.446 1.00 . A A .  13 GLN H    1 1 
       10 15229 1 1  13 GLN HA   H  10.474 -15.699   -0.909 1.00 . A A .  13 GLN HA   1 1 
       10 15230 1 1  13 GLN HB2  H  10.471 -13.208   -0.656 1.00 . A A .  13 GLN HB2  1 1 
       10 15231 1 1  13 GLN HB3  H   8.885 -13.333    0.093 1.00 . A A .  13 GLN HB3  1 1 
       10 15232 1 1  13 GLN HE21 H  11.597 -16.220    0.603 1.00 . A A .  13 GLN HE21 1 1 
       10 15233 1 1  13 GLN HE22 H  13.265 -15.782    0.708 1.00 . A A .  13 GLN HE22 1 1 
       10 15234 1 1  13 GLN HG2  H  10.340 -13.191    1.892 1.00 . A A .  13 GLN HG2  1 1 
       10 15235 1 1  13 GLN HG3  H  10.005 -14.916    1.760 1.00 . A A .  13 GLN HG3  1 1 
       10 15236 1 1  13 GLN N    N   9.131 -14.823   -2.207 1.00 . A A .  13 GLN N    1 1 
       10 15237 1 1  13 GLN NE2  N  12.312 -15.575    0.789 1.00 . A A .  13 GLN NE2  1 1 
       10 15238 1 1  13 GLN O    O   8.813 -16.653    0.853 1.00 . A A .  13 GLN O    1 1 
       10 15239 1 1  13 GLN OE1  O  12.794 -13.475    1.425 1.00 . A A .  13 GLN OE1  1 1 
       10 15240 1 1  14 ASP C    C   6.097 -18.068   -0.604 1.00 . A A .  14 ASP C    1 1 
       10 15241 1 1  14 ASP CA   C   6.180 -16.665   -0.010 1.00 . A A .  14 ASP CA   1 1 
       10 15242 1 1  14 ASP CB   C   4.854 -15.931   -0.216 1.00 . A A .  14 ASP CB   1 1 
       10 15243 1 1  14 ASP CG   C   3.712 -16.573    0.548 1.00 . A A .  14 ASP CG   1 1 
       10 15244 1 1  14 ASP H    H   7.095 -15.347   -1.392 1.00 . A A .  14 ASP H    1 1 
       10 15245 1 1  14 ASP HA   H   6.375 -16.747    1.048 1.00 . A A .  14 ASP HA   1 1 
       10 15246 1 1  14 ASP HB2  H   4.958 -14.910    0.122 1.00 . A A .  14 ASP HB2  1 1 
       10 15247 1 1  14 ASP HB3  H   4.607 -15.935   -1.267 1.00 . A A .  14 ASP HB3  1 1 
       10 15248 1 1  14 ASP N    N   7.274 -15.911   -0.610 1.00 . A A .  14 ASP N    1 1 
       10 15249 1 1  14 ASP O    O   5.744 -19.023    0.086 1.00 . A A .  14 ASP O    1 1 
       10 15250 1 1  14 ASP OD1  O   3.943 -17.026    1.688 1.00 . A A .  14 ASP OD1  1 1 
       10 15251 1 1  14 ASP OD2  O   2.589 -16.624    0.004 1.00 . A A .  14 ASP OD2  1 1 
       10 15252 1 1  15 GLU C    C   7.449 -20.411   -2.024 1.00 . A A .  15 GLU C    1 1 
       10 15253 1 1  15 GLU CA   C   6.383 -19.468   -2.574 1.00 . A A .  15 GLU CA   1 1 
       10 15254 1 1  15 GLU CB   C   6.585 -19.274   -4.078 1.00 . A A .  15 GLU CB   1 1 
       10 15255 1 1  15 GLU CD   C   5.344 -19.276   -6.278 1.00 . A A .  15 GLU CD   1 1 
       10 15256 1 1  15 GLU CG   C   5.516 -19.942   -4.927 1.00 . A A .  15 GLU CG   1 1 
       10 15257 1 1  15 GLU H    H   6.696 -17.382   -2.385 1.00 . A A .  15 GLU H    1 1 
       10 15258 1 1  15 GLU HA   H   5.411 -19.904   -2.404 1.00 . A A .  15 GLU HA   1 1 
       10 15259 1 1  15 GLU HB2  H   6.581 -18.217   -4.297 1.00 . A A .  15 GLU HB2  1 1 
       10 15260 1 1  15 GLU HB3  H   7.544 -19.686   -4.356 1.00 . A A .  15 GLU HB3  1 1 
       10 15261 1 1  15 GLU HG2  H   5.791 -20.974   -5.084 1.00 . A A .  15 GLU HG2  1 1 
       10 15262 1 1  15 GLU HG3  H   4.575 -19.898   -4.398 1.00 . A A .  15 GLU HG3  1 1 
       10 15263 1 1  15 GLU N    N   6.423 -18.182   -1.888 1.00 . A A .  15 GLU N    1 1 
       10 15264 1 1  15 GLU O    O   7.248 -21.625   -1.963 1.00 . A A .  15 GLU O    1 1 
       10 15265 1 1  15 GLU OE1  O   6.115 -18.342   -6.581 1.00 . A A .  15 GLU OE1  1 1 
       10 15266 1 1  15 GLU OE2  O   4.438 -19.689   -7.033 1.00 . A A .  15 GLU OE2  1 1 
       10 15267 1 1  16 LEU C    C  10.666 -19.749   -0.324 1.00 . A A .  16 LEU C    1 1 
       10 15268 1 1  16 LEU CA   C   9.681 -20.635   -1.079 1.00 . A A .  16 LEU CA   1 1 
       10 15269 1 1  16 LEU CB   C  10.405 -21.381   -2.201 1.00 . A A .  16 LEU CB   1 1 
       10 15270 1 1  16 LEU CD1  C  12.131 -21.431   -4.018 1.00 . A A .  16 LEU CD1  1 1 
       10 15271 1 1  16 LEU CD2  C  10.555 -19.496   -3.847 1.00 . A A .  16 LEU CD2  1 1 
       10 15272 1 1  16 LEU CG   C  11.342 -20.541   -3.070 1.00 . A A .  16 LEU CG   1 1 
       10 15273 1 1  16 LEU H    H   8.684 -18.874   -1.697 1.00 . A A .  16 LEU H    1 1 
       10 15274 1 1  16 LEU HA   H   9.262 -21.355   -0.391 1.00 . A A .  16 LEU HA   1 1 
       10 15275 1 1  16 LEU HB2  H  10.989 -22.169   -1.752 1.00 . A A .  16 LEU HB2  1 1 
       10 15276 1 1  16 LEU HB3  H   9.654 -21.815   -2.847 1.00 . A A .  16 LEU HB3  1 1 
       10 15277 1 1  16 LEU HD11 H  11.455 -21.905   -4.713 1.00 . A A .  16 LEU HD11 1 1 
       10 15278 1 1  16 LEU HD12 H  12.654 -22.187   -3.451 1.00 . A A .  16 LEU HD12 1 1 
       10 15279 1 1  16 LEU HD13 H  12.846 -20.831   -4.562 1.00 . A A .  16 LEU HD13 1 1 
       10 15280 1 1  16 LEU HD21 H   9.505 -19.744   -3.821 1.00 . A A .  16 LEU HD21 1 1 
       10 15281 1 1  16 LEU HD22 H  10.896 -19.478   -4.872 1.00 . A A .  16 LEU HD22 1 1 
       10 15282 1 1  16 LEU HD23 H  10.707 -18.525   -3.400 1.00 . A A .  16 LEU HD23 1 1 
       10 15283 1 1  16 LEU HG   H  12.047 -20.025   -2.433 1.00 . A A .  16 LEU HG   1 1 
       10 15284 1 1  16 LEU N    N   8.582 -19.845   -1.624 1.00 . A A .  16 LEU N    1 1 
       10 15285 1 1  16 LEU O    O  10.809 -18.558   -0.604 1.00 . A A .  16 LEU O    1 1 
       10 15286 1 1  17 PRO C    C  13.597 -19.250    0.673 1.00 . A A .  17 PRO C    1 1 
       10 15287 1 1  17 PRO CA   C  12.352 -19.625    1.469 1.00 . A A .  17 PRO CA   1 1 
       10 15288 1 1  17 PRO CB   C  12.702 -20.631    2.569 1.00 . A A .  17 PRO CB   1 1 
       10 15289 1 1  17 PRO CD   C  11.247 -21.757    1.043 1.00 . A A .  17 PRO CD   1 1 
       10 15290 1 1  17 PRO CG   C  12.414 -21.964    1.969 1.00 . A A .  17 PRO CG   1 1 
       10 15291 1 1  17 PRO HA   H  11.929 -18.736    1.914 1.00 . A A .  17 PRO HA   1 1 
       10 15292 1 1  17 PRO HB2  H  13.746 -20.532    2.831 1.00 . A A .  17 PRO HB2  1 1 
       10 15293 1 1  17 PRO HB3  H  12.088 -20.448    3.438 1.00 . A A .  17 PRO HB3  1 1 
       10 15294 1 1  17 PRO HD2  H  11.331 -22.402    0.181 1.00 . A A .  17 PRO HD2  1 1 
       10 15295 1 1  17 PRO HD3  H  10.317 -21.938    1.562 1.00 . A A .  17 PRO HD3  1 1 
       10 15296 1 1  17 PRO HG2  H  13.273 -22.312    1.417 1.00 . A A .  17 PRO HG2  1 1 
       10 15297 1 1  17 PRO HG3  H  12.155 -22.667    2.746 1.00 . A A .  17 PRO HG3  1 1 
       10 15298 1 1  17 PRO N    N  11.365 -20.342    0.655 1.00 . A A .  17 PRO N    1 1 
       10 15299 1 1  17 PRO O    O  14.425 -18.464    1.133 1.00 . A A .  17 PRO O    1 1 
       10 15300 1 1  18 ALA C    C  15.192 -18.050   -1.400 1.00 . A A .  18 ALA C    1 1 
       10 15301 1 1  18 ALA CA   C  14.866 -19.540   -1.382 1.00 . A A .  18 ALA CA   1 1 
       10 15302 1 1  18 ALA CB   C  14.598 -20.040   -2.794 1.00 . A A .  18 ALA CB   1 1 
       10 15303 1 1  18 ALA H    H  13.029 -20.435   -0.833 1.00 . A A .  18 ALA H    1 1 
       10 15304 1 1  18 ALA HA   H  15.717 -20.079   -0.991 1.00 . A A .  18 ALA HA   1 1 
       10 15305 1 1  18 ALA HB1  H  14.347 -21.091   -2.761 1.00 . A A .  18 ALA HB1  1 1 
       10 15306 1 1  18 ALA HB2  H  13.776 -19.487   -3.222 1.00 . A A .  18 ALA HB2  1 1 
       10 15307 1 1  18 ALA HB3  H  15.481 -19.900   -3.399 1.00 . A A .  18 ALA HB3  1 1 
       10 15308 1 1  18 ALA N    N  13.723 -19.817   -0.522 1.00 . A A .  18 ALA N    1 1 
       10 15309 1 1  18 ALA O    O  14.533 -17.268   -2.086 1.00 . A A .  18 ALA O    1 1 
       10 15310 1 1  19 THR C    C  17.377 -15.849   -1.826 1.00 . A A .  19 THR C    1 1 
       10 15311 1 1  19 THR CA   C  16.624 -16.267   -0.568 1.00 . A A .  19 THR CA   1 1 
       10 15312 1 1  19 THR CB   C  17.516 -16.008    0.661 1.00 . A A .  19 THR CB   1 1 
       10 15313 1 1  19 THR CG2  C  17.820 -14.524    0.806 1.00 . A A .  19 THR CG2  1 1 
       10 15314 1 1  19 THR H    H  16.698 -18.333   -0.117 1.00 . A A .  19 THR H    1 1 
       10 15315 1 1  19 THR HA   H  15.734 -15.661   -0.475 1.00 . A A .  19 THR HA   1 1 
       10 15316 1 1  19 THR HB   H  18.447 -16.540    0.529 1.00 . A A .  19 THR HB   1 1 
       10 15317 1 1  19 THR HG1  H  15.971 -16.145    1.879 1.00 . A A .  19 THR HG1  1 1 
       10 15318 1 1  19 THR HG21 H  18.235 -14.335    1.785 1.00 . A A .  19 THR HG21 1 1 
       10 15319 1 1  19 THR HG22 H  16.909 -13.957    0.685 1.00 . A A .  19 THR HG22 1 1 
       10 15320 1 1  19 THR HG23 H  18.531 -14.228    0.050 1.00 . A A .  19 THR HG23 1 1 
       10 15321 1 1  19 THR N    N  16.212 -17.663   -0.641 1.00 . A A .  19 THR N    1 1 
       10 15322 1 1  19 THR O    O  17.663 -14.669   -2.025 1.00 . A A .  19 THR O    1 1 
       10 15323 1 1  19 THR OG1  O  16.869 -16.485    1.846 1.00 . A A .  19 THR OG1  1 1 
       10 15324 1 1  20 GLU C    C  17.834 -15.338   -4.624 1.00 . A A .  20 GLU C    1 1 
       10 15325 1 1  20 GLU CA   C  18.415 -16.556   -3.910 1.00 . A A .  20 GLU CA   1 1 
       10 15326 1 1  20 GLU CB   C  18.360 -17.776   -4.832 1.00 . A A .  20 GLU CB   1 1 
       10 15327 1 1  20 GLU CD   C  19.306 -19.531   -3.282 1.00 . A A .  20 GLU CD   1 1 
       10 15328 1 1  20 GLU CG   C  19.477 -18.776   -4.586 1.00 . A A .  20 GLU CG   1 1 
       10 15329 1 1  20 GLU H    H  17.438 -17.746   -2.457 1.00 . A A .  20 GLU H    1 1 
       10 15330 1 1  20 GLU HA   H  19.444 -16.353   -3.658 1.00 . A A .  20 GLU HA   1 1 
       10 15331 1 1  20 GLU HB2  H  17.415 -18.279   -4.689 1.00 . A A .  20 GLU HB2  1 1 
       10 15332 1 1  20 GLU HB3  H  18.426 -17.440   -5.857 1.00 . A A .  20 GLU HB3  1 1 
       10 15333 1 1  20 GLU HG2  H  19.491 -19.488   -5.397 1.00 . A A .  20 GLU HG2  1 1 
       10 15334 1 1  20 GLU HG3  H  20.418 -18.246   -4.557 1.00 . A A .  20 GLU HG3  1 1 
       10 15335 1 1  20 GLU N    N  17.694 -16.824   -2.671 1.00 . A A .  20 GLU N    1 1 
       10 15336 1 1  20 GLU O    O  18.554 -14.393   -4.948 1.00 . A A .  20 GLU O    1 1 
       10 15337 1 1  20 GLU OE1  O  18.601 -20.562   -3.281 1.00 . A A .  20 GLU OE1  1 1 
       10 15338 1 1  20 GLU OE2  O  19.878 -19.091   -2.263 1.00 . A A .  20 GLU OE2  1 1 
       10 15339 1 1  21 PHE C    C  16.130 -12.944   -4.842 1.00 . A A .  21 PHE C    1 1 
       10 15340 1 1  21 PHE CA   C  15.850 -14.270   -5.544 1.00 . A A .  21 PHE CA   1 1 
       10 15341 1 1  21 PHE CB   C  14.343 -14.525   -5.594 1.00 . A A .  21 PHE CB   1 1 
       10 15342 1 1  21 PHE CD1  C  13.109 -12.526   -4.712 1.00 . A A .  21 PHE CD1  1 1 
       10 15343 1 1  21 PHE CD2  C  13.327 -14.435   -3.301 1.00 . A A .  21 PHE CD2  1 1 
       10 15344 1 1  21 PHE CE1  C  12.406 -11.869   -3.720 1.00 . A A .  21 PHE CE1  1 1 
       10 15345 1 1  21 PHE CE2  C  12.624 -13.784   -2.305 1.00 . A A .  21 PHE CE2  1 1 
       10 15346 1 1  21 PHE CG   C  13.578 -13.815   -4.514 1.00 . A A .  21 PHE CG   1 1 
       10 15347 1 1  21 PHE CZ   C  12.162 -12.500   -2.515 1.00 . A A .  21 PHE CZ   1 1 
       10 15348 1 1  21 PHE H    H  16.008 -16.151   -4.585 1.00 . A A .  21 PHE H    1 1 
       10 15349 1 1  21 PHE HA   H  16.232 -14.217   -6.552 1.00 . A A .  21 PHE HA   1 1 
       10 15350 1 1  21 PHE HB2  H  13.959 -14.191   -6.546 1.00 . A A .  21 PHE HB2  1 1 
       10 15351 1 1  21 PHE HB3  H  14.161 -15.584   -5.489 1.00 . A A .  21 PHE HB3  1 1 
       10 15352 1 1  21 PHE HD1  H  13.298 -12.032   -5.654 1.00 . A A .  21 PHE HD1  1 1 
       10 15353 1 1  21 PHE HD2  H  13.688 -15.441   -3.135 1.00 . A A .  21 PHE HD2  1 1 
       10 15354 1 1  21 PHE HE1  H  12.046 -10.865   -3.887 1.00 . A A .  21 PHE HE1  1 1 
       10 15355 1 1  21 PHE HE2  H  12.436 -14.280   -1.364 1.00 . A A .  21 PHE HE2  1 1 
       10 15356 1 1  21 PHE HZ   H  11.614 -11.989   -1.738 1.00 . A A .  21 PHE HZ   1 1 
       10 15357 1 1  21 PHE N    N  16.528 -15.369   -4.867 1.00 . A A .  21 PHE N    1 1 
       10 15358 1 1  21 PHE O    O  16.187 -11.892   -5.479 1.00 . A A .  21 PHE O    1 1 
       10 15359 1 1  22 SER C    C  17.995 -11.311   -2.969 1.00 . A A .  22 SER C    1 1 
       10 15360 1 1  22 SER CA   C  16.572 -11.808   -2.735 1.00 . A A .  22 SER CA   1 1 
       10 15361 1 1  22 SER CB   C  16.357 -12.095   -1.248 1.00 . A A .  22 SER CB   1 1 
       10 15362 1 1  22 SER H    H  16.245 -13.872   -3.075 1.00 . A A .  22 SER H    1 1 
       10 15363 1 1  22 SER HA   H  15.879 -11.041   -3.048 1.00 . A A .  22 SER HA   1 1 
       10 15364 1 1  22 SER HB2  H  16.036 -13.118   -1.124 1.00 . A A .  22 SER HB2  1 1 
       10 15365 1 1  22 SER HB3  H  17.286 -11.943   -0.717 1.00 . A A .  22 SER HB3  1 1 
       10 15366 1 1  22 SER HG   H  14.920 -11.686    0.020 1.00 . A A .  22 SER HG   1 1 
       10 15367 1 1  22 SER N    N  16.303 -13.003   -3.525 1.00 . A A .  22 SER N    1 1 
       10 15368 1 1  22 SER O    O  18.339 -10.187   -2.604 1.00 . A A .  22 SER O    1 1 
       10 15369 1 1  22 SER OG   O  15.372 -11.237   -0.699 1.00 . A A .  22 SER OG   1 1 
       10 15370 1 1  23 MET C    C  20.364 -11.350   -5.311 1.00 . A A .  23 MET C    1 1 
       10 15371 1 1  23 MET CA   C  20.204 -11.805   -3.863 1.00 . A A .  23 MET CA   1 1 
       10 15372 1 1  23 MET CB   C  21.123 -12.996   -3.586 1.00 . A A .  23 MET CB   1 1 
       10 15373 1 1  23 MET CE   C  21.777 -15.740   -2.056 1.00 . A A .  23 MET CE   1 1 
       10 15374 1 1  23 MET CG   C  21.747 -12.973   -2.200 1.00 . A A .  23 MET CG   1 1 
       10 15375 1 1  23 MET H    H  18.485 -13.040   -3.846 1.00 . A A .  23 MET H    1 1 
       10 15376 1 1  23 MET HA   H  20.479 -10.990   -3.210 1.00 . A A .  23 MET HA   1 1 
       10 15377 1 1  23 MET HB2  H  20.552 -13.907   -3.685 1.00 . A A .  23 MET HB2  1 1 
       10 15378 1 1  23 MET HB3  H  21.919 -12.999   -4.315 1.00 . A A .  23 MET HB3  1 1 
       10 15379 1 1  23 MET HE1  H  22.270 -16.627   -1.686 1.00 . A A .  23 MET HE1  1 1 
       10 15380 1 1  23 MET HE2  H  20.891 -15.550   -1.469 1.00 . A A .  23 MET HE2  1 1 
       10 15381 1 1  23 MET HE3  H  21.500 -15.887   -3.090 1.00 . A A .  23 MET HE3  1 1 
       10 15382 1 1  23 MET HG2  H  22.285 -12.045   -2.077 1.00 . A A .  23 MET HG2  1 1 
       10 15383 1 1  23 MET HG3  H  20.958 -13.029   -1.465 1.00 . A A .  23 MET HG3  1 1 
       10 15384 1 1  23 MET N    N  18.818 -12.158   -3.579 1.00 . A A .  23 MET N    1 1 
       10 15385 1 1  23 MET O    O  21.209 -10.510   -5.617 1.00 . A A .  23 MET O    1 1 
       10 15386 1 1  23 MET SD   S  22.889 -14.342   -1.930 1.00 . A A .  23 MET SD   1 1 
       10 15387 1 1  24 TRP C    C  18.500 -10.567   -7.967 1.00 . A A .  24 TRP C    1 1 
       10 15388 1 1  24 TRP CA   C  19.599 -11.562   -7.611 1.00 . A A .  24 TRP CA   1 1 
       10 15389 1 1  24 TRP CB   C  19.464 -12.819   -8.472 1.00 . A A .  24 TRP CB   1 1 
       10 15390 1 1  24 TRP CD1  C  20.664 -14.755   -7.296 1.00 . A A .  24 TRP CD1  1 1 
       10 15391 1 1  24 TRP CD2  C  21.768 -13.921   -9.057 1.00 . A A .  24 TRP CD2  1 1 
       10 15392 1 1  24 TRP CE2  C  22.529 -14.970   -8.505 1.00 . A A .  24 TRP CE2  1 1 
       10 15393 1 1  24 TRP CE3  C  22.263 -13.247  -10.176 1.00 . A A .  24 TRP CE3  1 1 
       10 15394 1 1  24 TRP CG   C  20.579 -13.800   -8.269 1.00 . A A .  24 TRP CG   1 1 
       10 15395 1 1  24 TRP CH2  C  24.218 -14.680  -10.130 1.00 . A A .  24 TRP CH2  1 1 
       10 15396 1 1  24 TRP CZ2  C  23.757 -15.357   -9.035 1.00 . A A .  24 TRP CZ2  1 1 
       10 15397 1 1  24 TRP CZ3  C  23.482 -13.632  -10.701 1.00 . A A .  24 TRP CZ3  1 1 
       10 15398 1 1  24 TRP H    H  18.893 -12.574   -5.890 1.00 . A A .  24 TRP H    1 1 
       10 15399 1 1  24 TRP HA   H  20.558 -11.106   -7.804 1.00 . A A .  24 TRP HA   1 1 
       10 15400 1 1  24 TRP HB2  H  18.536 -13.315   -8.231 1.00 . A A .  24 TRP HB2  1 1 
       10 15401 1 1  24 TRP HB3  H  19.456 -12.534   -9.514 1.00 . A A .  24 TRP HB3  1 1 
       10 15402 1 1  24 TRP HD1  H  19.914 -14.917   -6.536 1.00 . A A .  24 TRP HD1  1 1 
       10 15403 1 1  24 TRP HE1  H  22.123 -16.199   -6.854 1.00 . A A .  24 TRP HE1  1 1 
       10 15404 1 1  24 TRP HE3  H  21.711 -12.437  -10.630 1.00 . A A .  24 TRP HE3  1 1 
       10 15405 1 1  24 TRP HH2  H  25.165 -14.947  -10.573 1.00 . A A .  24 TRP HH2  1 1 
       10 15406 1 1  24 TRP HZ2  H  24.335 -16.163   -8.607 1.00 . A A .  24 TRP HZ2  1 1 
       10 15407 1 1  24 TRP HZ3  H  23.881 -13.122  -11.565 1.00 . A A .  24 TRP HZ3  1 1 
       10 15408 1 1  24 TRP N    N  19.547 -11.911   -6.195 1.00 . A A .  24 TRP N    1 1 
       10 15409 1 1  24 TRP NE1  N  21.834 -15.462   -7.431 1.00 . A A .  24 TRP NE1  1 1 
       10 15410 1 1  24 TRP O    O  18.058 -10.501   -9.115 1.00 . A A .  24 TRP O    1 1 
       10 15411 1 1  25 ILE C    C  17.213  -7.595   -6.279 1.00 . A A .  25 ILE C    1 1 
       10 15412 1 1  25 ILE CA   C  17.016  -8.803   -7.188 1.00 . A A .  25 ILE CA   1 1 
       10 15413 1 1  25 ILE CB   C  15.618  -9.398   -6.938 1.00 . A A .  25 ILE CB   1 1 
       10 15414 1 1  25 ILE CD1  C  14.429  -9.537   -9.184 1.00 . A A .  25 ILE CD1  1 1 
       10 15415 1 1  25 ILE CG1  C  14.596  -8.773   -7.889 1.00 . A A .  25 ILE CG1  1 1 
       10 15416 1 1  25 ILE CG2  C  15.202  -9.182   -5.490 1.00 . A A .  25 ILE CG2  1 1 
       10 15417 1 1  25 ILE H    H  18.454  -9.896   -6.085 1.00 . A A .  25 ILE H    1 1 
       10 15418 1 1  25 ILE HA   H  17.068  -8.478   -8.218 1.00 . A A .  25 ILE HA   1 1 
       10 15419 1 1  25 ILE HB   H  15.665 -10.460   -7.119 1.00 . A A .  25 ILE HB   1 1 
       10 15420 1 1  25 ILE HD11 H  13.517  -9.226   -9.672 1.00 . A A .  25 ILE HD11 1 1 
       10 15421 1 1  25 ILE HD12 H  15.270  -9.340   -9.830 1.00 . A A .  25 ILE HD12 1 1 
       10 15422 1 1  25 ILE HD13 H  14.378 -10.596   -8.972 1.00 . A A .  25 ILE HD13 1 1 
       10 15423 1 1  25 ILE HG12 H  13.635  -8.734   -7.401 1.00 . A A .  25 ILE HG12 1 1 
       10 15424 1 1  25 ILE HG13 H  14.911  -7.768   -8.135 1.00 . A A .  25 ILE HG13 1 1 
       10 15425 1 1  25 ILE HG21 H  14.973  -8.138   -5.333 1.00 . A A .  25 ILE HG21 1 1 
       10 15426 1 1  25 ILE HG22 H  14.328  -9.777   -5.274 1.00 . A A .  25 ILE HG22 1 1 
       10 15427 1 1  25 ILE HG23 H  16.009  -9.476   -4.836 1.00 . A A .  25 ILE HG23 1 1 
       10 15428 1 1  25 ILE N    N  18.063  -9.796   -6.977 1.00 . A A .  25 ILE N    1 1 
       10 15429 1 1  25 ILE O    O  16.846  -6.474   -6.631 1.00 . A A .  25 ILE O    1 1 
       10 15430 1 1  26 ARG C    C  18.743  -5.581   -4.818 1.00 . A A .  26 ARG C    1 1 
       10 15431 1 1  26 ARG CA   C  18.044  -6.762   -4.149 1.00 . A A .  26 ARG CA   1 1 
       10 15432 1 1  26 ARG CB   C  18.893  -7.278   -2.985 1.00 . A A .  26 ARG CB   1 1 
       10 15433 1 1  26 ARG CD   C  18.990  -8.012   -0.584 1.00 . A A .  26 ARG CD   1 1 
       10 15434 1 1  26 ARG CG   C  18.111  -7.458   -1.694 1.00 . A A .  26 ARG CG   1 1 
       10 15435 1 1  26 ARG CZ   C  20.475  -7.158    1.180 1.00 . A A .  26 ARG CZ   1 1 
       10 15436 1 1  26 ARG H    H  18.068  -8.746   -4.885 1.00 . A A .  26 ARG H    1 1 
       10 15437 1 1  26 ARG HA   H  17.090  -6.431   -3.768 1.00 . A A .  26 ARG HA   1 1 
       10 15438 1 1  26 ARG HB2  H  19.316  -8.233   -3.260 1.00 . A A .  26 ARG HB2  1 1 
       10 15439 1 1  26 ARG HB3  H  19.693  -6.577   -2.801 1.00 . A A .  26 ARG HB3  1 1 
       10 15440 1 1  26 ARG HD2  H  18.397  -8.673    0.031 1.00 . A A .  26 ARG HD2  1 1 
       10 15441 1 1  26 ARG HD3  H  19.802  -8.566   -1.029 1.00 . A A .  26 ARG HD3  1 1 
       10 15442 1 1  26 ARG HE   H  19.201  -6.044    0.125 1.00 . A A .  26 ARG HE   1 1 
       10 15443 1 1  26 ARG HG2  H  17.720  -6.500   -1.385 1.00 . A A .  26 ARG HG2  1 1 
       10 15444 1 1  26 ARG HG3  H  17.295  -8.142   -1.871 1.00 . A A .  26 ARG HG3  1 1 
       10 15445 1 1  26 ARG HH11 H  20.617  -9.144    0.835 1.00 . A A .  26 ARG HH11 1 1 
       10 15446 1 1  26 ARG HH12 H  21.659  -8.529    2.076 1.00 . A A .  26 ARG HH12 1 1 
       10 15447 1 1  26 ARG HH21 H  20.567  -5.223    1.757 1.00 . A A .  26 ARG HH21 1 1 
       10 15448 1 1  26 ARG HH22 H  21.629  -6.299    2.600 1.00 . A A .  26 ARG HH22 1 1 
       10 15449 1 1  26 ARG N    N  17.797  -7.831   -5.109 1.00 . A A .  26 ARG N    1 1 
       10 15450 1 1  26 ARG NE   N  19.542  -6.953    0.256 1.00 . A A .  26 ARG NE   1 1 
       10 15451 1 1  26 ARG NH1  N  20.956  -8.377    1.381 1.00 . A A .  26 ARG NH1  1 1 
       10 15452 1 1  26 ARG NH2  N  20.927  -6.143    1.905 1.00 . A A .  26 ARG NH2  1 1 
       10 15453 1 1  26 ARG O    O  18.211  -4.473   -4.889 1.00 . A A .  26 ARG O    1 1 
       10 15454 1 1  27 PRO C    C  20.177  -4.396   -7.342 1.00 . A A .  27 PRO C    1 1 
       10 15455 1 1  27 PRO CA   C  20.761  -4.792   -5.990 1.00 . A A .  27 PRO CA   1 1 
       10 15456 1 1  27 PRO CB   C  22.125  -5.462   -6.173 1.00 . A A .  27 PRO CB   1 1 
       10 15457 1 1  27 PRO CD   C  20.659  -7.119   -5.269 1.00 . A A .  27 PRO CD   1 1 
       10 15458 1 1  27 PRO CG   C  21.830  -6.922   -6.190 1.00 . A A .  27 PRO CG   1 1 
       10 15459 1 1  27 PRO HA   H  20.870  -3.911   -5.375 1.00 . A A .  27 PRO HA   1 1 
       10 15460 1 1  27 PRO HB2  H  22.567  -5.136   -7.103 1.00 . A A .  27 PRO HB2  1 1 
       10 15461 1 1  27 PRO HB3  H  22.772  -5.200   -5.349 1.00 . A A .  27 PRO HB3  1 1 
       10 15462 1 1  27 PRO HD2  H  20.022  -7.912   -5.632 1.00 . A A .  27 PRO HD2  1 1 
       10 15463 1 1  27 PRO HD3  H  20.999  -7.335   -4.267 1.00 . A A .  27 PRO HD3  1 1 
       10 15464 1 1  27 PRO HG2  H  21.576  -7.233   -7.192 1.00 . A A .  27 PRO HG2  1 1 
       10 15465 1 1  27 PRO HG3  H  22.687  -7.473   -5.830 1.00 . A A .  27 PRO HG3  1 1 
       10 15466 1 1  27 PRO N    N  19.963  -5.822   -5.319 1.00 . A A .  27 PRO N    1 1 
       10 15467 1 1  27 PRO O    O  20.530  -3.357   -7.902 1.00 . A A .  27 PRO O    1 1 
       10 15468 1 1  28 LEU C    C  17.707  -3.768   -9.057 1.00 . A A .  28 LEU C    1 1 
       10 15469 1 1  28 LEU CA   C  18.648  -4.966   -9.148 1.00 . A A .  28 LEU CA   1 1 
       10 15470 1 1  28 LEU CB   C  17.877  -6.199   -9.621 1.00 . A A .  28 LEU CB   1 1 
       10 15471 1 1  28 LEU CD1  C  18.558  -7.375  -11.727 1.00 . A A .  28 LEU CD1  1 1 
       10 15472 1 1  28 LEU CD2  C  20.182  -7.160   -9.837 1.00 . A A .  28 LEU CD2  1 1 
       10 15473 1 1  28 LEU CG   C  18.718  -7.329  -10.216 1.00 . A A .  28 LEU CG   1 1 
       10 15474 1 1  28 LEU H    H  19.041  -6.041   -7.368 1.00 . A A .  28 LEU H    1 1 
       10 15475 1 1  28 LEU HA   H  19.427  -4.742   -9.862 1.00 . A A .  28 LEU HA   1 1 
       10 15476 1 1  28 LEU HB2  H  17.339  -6.598   -8.775 1.00 . A A .  28 LEU HB2  1 1 
       10 15477 1 1  28 LEU HB3  H  17.172  -5.878  -10.375 1.00 . A A .  28 LEU HB3  1 1 
       10 15478 1 1  28 LEU HD11 H  17.511  -7.457  -11.976 1.00 . A A .  28 LEU HD11 1 1 
       10 15479 1 1  28 LEU HD12 H  19.089  -8.230  -12.119 1.00 . A A .  28 LEU HD12 1 1 
       10 15480 1 1  28 LEU HD13 H  18.963  -6.472  -12.160 1.00 . A A .  28 LEU HD13 1 1 
       10 15481 1 1  28 LEU HD21 H  20.275  -7.139   -8.762 1.00 . A A .  28 LEU HD21 1 1 
       10 15482 1 1  28 LEU HD22 H  20.555  -6.233  -10.249 1.00 . A A .  28 LEU HD22 1 1 
       10 15483 1 1  28 LEU HD23 H  20.754  -7.986  -10.233 1.00 . A A .  28 LEU HD23 1 1 
       10 15484 1 1  28 LEU HG   H  18.375  -8.274   -9.815 1.00 . A A .  28 LEU HG   1 1 
       10 15485 1 1  28 LEU N    N  19.282  -5.229   -7.861 1.00 . A A .  28 LEU N    1 1 
       10 15486 1 1  28 LEU O    O  17.359  -3.323   -7.964 1.00 . A A .  28 LEU O    1 1 
       10 15487 1 1  29 GLN C    C  15.232  -2.375  -11.210 1.00 . A A .  29 GLN C    1 1 
       10 15488 1 1  29 GLN CA   C  16.397  -2.109  -10.262 1.00 . A A .  29 GLN CA   1 1 
       10 15489 1 1  29 GLN CB   C  17.154  -0.856  -10.705 1.00 . A A .  29 GLN CB   1 1 
       10 15490 1 1  29 GLN CD   C  15.096   0.608  -10.771 1.00 . A A .  29 GLN CD   1 1 
       10 15491 1 1  29 GLN CG   C  16.507   0.440  -10.243 1.00 . A A .  29 GLN CG   1 1 
       10 15492 1 1  29 GLN H    H  17.611  -3.653  -11.051 1.00 . A A .  29 GLN H    1 1 
       10 15493 1 1  29 GLN HA   H  16.007  -1.951   -9.268 1.00 . A A .  29 GLN HA   1 1 
       10 15494 1 1  29 GLN HB2  H  18.156  -0.895  -10.306 1.00 . A A .  29 GLN HB2  1 1 
       10 15495 1 1  29 GLN HB3  H  17.205  -0.843  -11.784 1.00 . A A .  29 GLN HB3  1 1 
       10 15496 1 1  29 GLN HE21 H  15.673   0.009  -12.576 1.00 . A A .  29 GLN HE21 1 1 
       10 15497 1 1  29 GLN HE22 H  14.001   0.413  -12.418 1.00 . A A .  29 GLN HE22 1 1 
       10 15498 1 1  29 GLN HG2  H  16.474   0.447   -9.164 1.00 . A A .  29 GLN HG2  1 1 
       10 15499 1 1  29 GLN HG3  H  17.106   1.270  -10.589 1.00 . A A .  29 GLN HG3  1 1 
       10 15500 1 1  29 GLN N    N  17.299  -3.254  -10.213 1.00 . A A .  29 GLN N    1 1 
       10 15501 1 1  29 GLN NE2  N  14.903   0.315  -12.051 1.00 . A A .  29 GLN NE2  1 1 
       10 15502 1 1  29 GLN O    O  15.405  -2.409  -12.427 1.00 . A A .  29 GLN O    1 1 
       10 15503 1 1  29 GLN OE1  O  14.188   0.998  -10.035 1.00 . A A .  29 GLN OE1  1 1 
       10 15504 1 1  30 ALA C    C  12.165  -1.522  -11.841 1.00 . A A .  30 ALA C    1 1 
       10 15505 1 1  30 ALA CA   C  12.851  -2.823  -11.436 1.00 . A A .  30 ALA CA   1 1 
       10 15506 1 1  30 ALA CB   C  11.887  -3.711  -10.663 1.00 . A A .  30 ALA CB   1 1 
       10 15507 1 1  30 ALA H    H  13.970  -2.522   -9.666 1.00 . A A .  30 ALA H    1 1 
       10 15508 1 1  30 ALA HA   H  13.152  -3.352  -12.328 1.00 . A A .  30 ALA HA   1 1 
       10 15509 1 1  30 ALA HB1  H  12.447  -4.434  -10.088 1.00 . A A .  30 ALA HB1  1 1 
       10 15510 1 1  30 ALA HB2  H  11.292  -3.104   -9.997 1.00 . A A .  30 ALA HB2  1 1 
       10 15511 1 1  30 ALA HB3  H  11.239  -4.227  -11.356 1.00 . A A .  30 ALA HB3  1 1 
       10 15512 1 1  30 ALA N    N  14.045  -2.562  -10.642 1.00 . A A .  30 ALA N    1 1 
       10 15513 1 1  30 ALA O    O  12.177  -0.546  -11.093 1.00 . A A .  30 ALA O    1 1 
       10 15514 1 1  31 GLU C    C   9.544  -0.713  -14.165 1.00 . A A .  31 GLU C    1 1 
       10 15515 1 1  31 GLU CA   C  10.881  -0.335  -13.533 1.00 . A A .  31 GLU CA   1 1 
       10 15516 1 1  31 GLU CB   C  11.754   0.393  -14.557 1.00 . A A .  31 GLU CB   1 1 
       10 15517 1 1  31 GLU CD   C  11.803   1.776  -16.670 1.00 . A A .  31 GLU CD   1 1 
       10 15518 1 1  31 GLU CG   C  10.997   0.833  -15.799 1.00 . A A .  31 GLU CG   1 1 
       10 15519 1 1  31 GLU H    H  11.595  -2.328  -13.580 1.00 . A A .  31 GLU H    1 1 
       10 15520 1 1  31 GLU HA   H  10.697   0.323  -12.697 1.00 . A A .  31 GLU HA   1 1 
       10 15521 1 1  31 GLU HB2  H  12.180   1.269  -14.091 1.00 . A A .  31 GLU HB2  1 1 
       10 15522 1 1  31 GLU HB3  H  12.553  -0.265  -14.863 1.00 . A A .  31 GLU HB3  1 1 
       10 15523 1 1  31 GLU HG2  H  10.745  -0.042  -16.380 1.00 . A A .  31 GLU HG2  1 1 
       10 15524 1 1  31 GLU HG3  H  10.090   1.334  -15.494 1.00 . A A .  31 GLU HG3  1 1 
       10 15525 1 1  31 GLU N    N  11.570  -1.518  -13.029 1.00 . A A .  31 GLU N    1 1 
       10 15526 1 1  31 GLU O    O   9.492  -1.492  -15.117 1.00 . A A .  31 GLU O    1 1 
       10 15527 1 1  31 GLU OE1  O  12.711   2.447  -16.137 1.00 . A A .  31 GLU OE1  1 1 
       10 15528 1 1  31 GLU OE2  O  11.525   1.844  -17.886 1.00 . A A .  31 GLU OE2  1 1 
       10 15529 1 1  32 LEU C    C   6.863   0.341  -15.425 1.00 . A A .  32 LEU C    1 1 
       10 15530 1 1  32 LEU CA   C   7.126  -0.432  -14.137 1.00 . A A .  32 LEU CA   1 1 
       10 15531 1 1  32 LEU CB   C   6.074  -0.070  -13.088 1.00 . A A .  32 LEU CB   1 1 
       10 15532 1 1  32 LEU CD1  C   5.347  -0.918  -10.843 1.00 . A A .  32 LEU CD1  1 1 
       10 15533 1 1  32 LEU CD2  C   4.089  -1.589  -12.898 1.00 . A A .  32 LEU CD2  1 1 
       10 15534 1 1  32 LEU CG   C   5.455  -1.242  -12.325 1.00 . A A .  32 LEU CG   1 1 
       10 15535 1 1  32 LEU H    H   8.569   0.458  -12.871 1.00 . A A .  32 LEU H    1 1 
       10 15536 1 1  32 LEU HA   H   7.064  -1.490  -14.347 1.00 . A A .  32 LEU HA   1 1 
       10 15537 1 1  32 LEU HB2  H   6.538   0.585  -12.366 1.00 . A A .  32 LEU HB2  1 1 
       10 15538 1 1  32 LEU HB3  H   5.276   0.458  -13.589 1.00 . A A .  32 LEU HB3  1 1 
       10 15539 1 1  32 LEU HD11 H   4.361  -1.176  -10.489 1.00 . A A .  32 LEU HD11 1 1 
       10 15540 1 1  32 LEU HD12 H   5.520   0.137  -10.692 1.00 . A A .  32 LEU HD12 1 1 
       10 15541 1 1  32 LEU HD13 H   6.087  -1.485  -10.296 1.00 . A A .  32 LEU HD13 1 1 
       10 15542 1 1  32 LEU HD21 H   3.637  -0.701  -13.314 1.00 . A A .  32 LEU HD21 1 1 
       10 15543 1 1  32 LEU HD22 H   3.458  -1.980  -12.112 1.00 . A A .  32 LEU HD22 1 1 
       10 15544 1 1  32 LEU HD23 H   4.201  -2.333  -13.673 1.00 . A A .  32 LEU HD23 1 1 
       10 15545 1 1  32 LEU HG   H   6.093  -2.109  -12.431 1.00 . A A .  32 LEU HG   1 1 
       10 15546 1 1  32 LEU N    N   8.464  -0.155  -13.628 1.00 . A A .  32 LEU N    1 1 
       10 15547 1 1  32 LEU O    O   7.111   1.544  -15.501 1.00 . A A .  32 LEU O    1 1 
       10 15548 1 1  33 SER C    C   4.554   0.373  -17.939 1.00 . A A .  33 SER C    1 1 
       10 15549 1 1  33 SER CA   C   6.061   0.263  -17.722 1.00 . A A .  33 SER CA   1 1 
       10 15550 1 1  33 SER CB   C   6.693  -0.543  -18.859 1.00 . A A .  33 SER CB   1 1 
       10 15551 1 1  33 SER H    H   6.180  -1.314  -16.315 1.00 . A A .  33 SER H    1 1 
       10 15552 1 1  33 SER HA   H   6.485   1.255  -17.717 1.00 . A A .  33 SER HA   1 1 
       10 15553 1 1  33 SER HB2  H   7.301  -1.331  -18.442 1.00 . A A .  33 SER HB2  1 1 
       10 15554 1 1  33 SER HB3  H   5.912  -0.975  -19.468 1.00 . A A .  33 SER HB3  1 1 
       10 15555 1 1  33 SER HG   H   7.114   0.356  -20.548 1.00 . A A .  33 SER HG   1 1 
       10 15556 1 1  33 SER N    N   6.356  -0.358  -16.436 1.00 . A A .  33 SER N    1 1 
       10 15557 1 1  33 SER O    O   4.079   0.393  -19.074 1.00 . A A .  33 SER O    1 1 
       10 15558 1 1  33 SER OG   O   7.508   0.280  -19.676 1.00 . A A .  33 SER OG   1 1 
       10 15559 1 1  34 ASP C    C   1.728  -0.786  -17.280 1.00 . A A .  34 ASP C    1 1 
       10 15560 1 1  34 ASP CA   C   2.357   0.554  -16.909 1.00 . A A .  34 ASP CA   1 1 
       10 15561 1 1  34 ASP CB   C   1.951   1.621  -17.927 1.00 . A A .  34 ASP CB   1 1 
       10 15562 1 1  34 ASP CG   C   2.875   2.822  -17.905 1.00 . A A .  34 ASP CG   1 1 
       10 15563 1 1  34 ASP H    H   4.247   0.423  -15.964 1.00 . A A .  34 ASP H    1 1 
       10 15564 1 1  34 ASP HA   H   2.000   0.846  -15.933 1.00 . A A .  34 ASP HA   1 1 
       10 15565 1 1  34 ASP HB2  H   1.973   1.191  -18.917 1.00 . A A .  34 ASP HB2  1 1 
       10 15566 1 1  34 ASP HB3  H   0.948   1.956  -17.706 1.00 . A A .  34 ASP HB3  1 1 
       10 15567 1 1  34 ASP N    N   3.809   0.444  -16.841 1.00 . A A .  34 ASP N    1 1 
       10 15568 1 1  34 ASP O    O   0.505  -0.924  -17.300 1.00 . A A .  34 ASP O    1 1 
       10 15569 1 1  34 ASP OD1  O   3.029   3.433  -16.827 1.00 . A A .  34 ASP OD1  1 1 
       10 15570 1 1  34 ASP OD2  O   3.445   3.152  -18.967 1.00 . A A .  34 ASP OD2  1 1 
       10 15571 1 1  35 ASN C    C   3.270  -4.039  -18.206 1.00 . A A .  35 ASN C    1 1 
       10 15572 1 1  35 ASN CA   C   2.099  -3.098  -17.945 1.00 . A A .  35 ASN CA   1 1 
       10 15573 1 1  35 ASN CB   C   1.209  -3.016  -19.188 1.00 . A A .  35 ASN CB   1 1 
       10 15574 1 1  35 ASN CG   C  -0.233  -3.376  -18.891 1.00 . A A .  35 ASN CG   1 1 
       10 15575 1 1  35 ASN H    H   3.536  -1.598  -17.540 1.00 . A A .  35 ASN H    1 1 
       10 15576 1 1  35 ASN HA   H   1.517  -3.485  -17.122 1.00 . A A .  35 ASN HA   1 1 
       10 15577 1 1  35 ASN HB2  H   1.235  -2.008  -19.575 1.00 . A A .  35 ASN HB2  1 1 
       10 15578 1 1  35 ASN HB3  H   1.584  -3.695  -19.938 1.00 . A A .  35 ASN HB3  1 1 
       10 15579 1 1  35 ASN HD21 H   0.177  -5.309  -19.120 1.00 . A A .  35 ASN HD21 1 1 
       10 15580 1 1  35 ASN HD22 H  -1.463  -4.930  -18.727 1.00 . A A .  35 ASN HD22 1 1 
       10 15581 1 1  35 ASN N    N   2.572  -1.769  -17.573 1.00 . A A .  35 ASN N    1 1 
       10 15582 1 1  35 ASN ND2  N  -0.537  -4.669  -18.915 1.00 . A A .  35 ASN ND2  1 1 
       10 15583 1 1  35 ASN O    O   3.116  -5.076  -18.852 1.00 . A A .  35 ASN O    1 1 
       10 15584 1 1  35 ASN OD1  O  -1.065  -2.503  -18.642 1.00 . A A .  35 ASN OD1  1 1 
       10 15585 1 1  36 THR C    C   6.714  -4.107  -16.861 1.00 . A A .  36 THR C    1 1 
       10 15586 1 1  36 THR CA   C   5.641  -4.482  -17.877 1.00 . A A .  36 THR CA   1 1 
       10 15587 1 1  36 THR CB   C   6.218  -4.327  -19.297 1.00 . A A .  36 THR CB   1 1 
       10 15588 1 1  36 THR CG2  C   7.184  -5.458  -19.615 1.00 . A A .  36 THR CG2  1 1 
       10 15589 1 1  36 THR H    H   4.502  -2.834  -17.193 1.00 . A A .  36 THR H    1 1 
       10 15590 1 1  36 THR HA   H   5.368  -5.517  -17.733 1.00 . A A .  36 THR HA   1 1 
       10 15591 1 1  36 THR HB   H   6.753  -3.390  -19.351 1.00 . A A .  36 THR HB   1 1 
       10 15592 1 1  36 THR HG1  H   5.349  -3.668  -20.940 1.00 . A A .  36 THR HG1  1 1 
       10 15593 1 1  36 THR HG21 H   6.893  -5.931  -20.541 1.00 . A A .  36 THR HG21 1 1 
       10 15594 1 1  36 THR HG22 H   7.162  -6.185  -18.816 1.00 . A A .  36 THR HG22 1 1 
       10 15595 1 1  36 THR HG23 H   8.183  -5.061  -19.713 1.00 . A A .  36 THR HG23 1 1 
       10 15596 1 1  36 THR N    N   4.443  -3.672  -17.699 1.00 . A A .  36 THR N    1 1 
       10 15597 1 1  36 THR O    O   7.169  -2.964  -16.817 1.00 . A A .  36 THR O    1 1 
       10 15598 1 1  36 THR OG1  O   5.156  -4.316  -20.258 1.00 . A A .  36 THR OG1  1 1 
       10 15599 1 1  37 LEU C    C   9.515  -5.259  -15.543 1.00 . A A .  37 LEU C    1 1 
       10 15600 1 1  37 LEU CA   C   8.137  -4.850  -15.031 1.00 . A A .  37 LEU CA   1 1 
       10 15601 1 1  37 LEU CB   C   7.801  -5.629  -13.758 1.00 . A A .  37 LEU CB   1 1 
       10 15602 1 1  37 LEU CD1  C   7.722  -5.729  -11.255 1.00 . A A .  37 LEU CD1  1 1 
       10 15603 1 1  37 LEU CD2  C   8.914  -3.846  -12.391 1.00 . A A .  37 LEU CD2  1 1 
       10 15604 1 1  37 LEU CG   C   7.740  -4.811  -12.468 1.00 . A A .  37 LEU CG   1 1 
       10 15605 1 1  37 LEU H    H   6.716  -5.968  -16.130 1.00 . A A .  37 LEU H    1 1 
       10 15606 1 1  37 LEU HA   H   8.150  -3.794  -14.805 1.00 . A A .  37 LEU HA   1 1 
       10 15607 1 1  37 LEU HB2  H   6.839  -6.095  -13.900 1.00 . A A .  37 LEU HB2  1 1 
       10 15608 1 1  37 LEU HB3  H   8.555  -6.393  -13.631 1.00 . A A .  37 LEU HB3  1 1 
       10 15609 1 1  37 LEU HD11 H   8.522  -5.454  -10.584 1.00 . A A .  37 LEU HD11 1 1 
       10 15610 1 1  37 LEU HD12 H   7.856  -6.751  -11.575 1.00 . A A .  37 LEU HD12 1 1 
       10 15611 1 1  37 LEU HD13 H   6.775  -5.633  -10.745 1.00 . A A .  37 LEU HD13 1 1 
       10 15612 1 1  37 LEU HD21 H   8.661  -2.930  -12.905 1.00 . A A .  37 LEU HD21 1 1 
       10 15613 1 1  37 LEU HD22 H   9.779  -4.294  -12.859 1.00 . A A .  37 LEU HD22 1 1 
       10 15614 1 1  37 LEU HD23 H   9.135  -3.630  -11.357 1.00 . A A .  37 LEU HD23 1 1 
       10 15615 1 1  37 LEU HG   H   6.828  -4.231  -12.460 1.00 . A A .  37 LEU HG   1 1 
       10 15616 1 1  37 LEU N    N   7.115  -5.077  -16.047 1.00 . A A .  37 LEU N    1 1 
       10 15617 1 1  37 LEU O    O   9.832  -6.445  -15.620 1.00 . A A .  37 LEU O    1 1 
       10 15618 1 1  38 ALA C    C  12.707  -4.407  -15.274 1.00 . A A .  38 ALA C    1 1 
       10 15619 1 1  38 ALA CA   C  11.675  -4.524  -16.390 1.00 . A A .  38 ALA CA   1 1 
       10 15620 1 1  38 ALA CB   C  12.008  -3.565  -17.523 1.00 . A A .  38 ALA CB   1 1 
       10 15621 1 1  38 ALA H    H  10.019  -3.342  -15.806 1.00 . A A .  38 ALA H    1 1 
       10 15622 1 1  38 ALA HA   H  11.698  -5.530  -16.784 1.00 . A A .  38 ALA HA   1 1 
       10 15623 1 1  38 ALA HB1  H  13.074  -3.387  -17.540 1.00 . A A .  38 ALA HB1  1 1 
       10 15624 1 1  38 ALA HB2  H  11.700  -3.998  -18.463 1.00 . A A .  38 ALA HB2  1 1 
       10 15625 1 1  38 ALA HB3  H  11.489  -2.631  -17.368 1.00 . A A .  38 ALA HB3  1 1 
       10 15626 1 1  38 ALA N    N  10.330  -4.268  -15.890 1.00 . A A .  38 ALA N    1 1 
       10 15627 1 1  38 ALA O    O  12.734  -3.418  -14.540 1.00 . A A .  38 ALA O    1 1 
       10 15628 1 1  39 LEU C    C  15.932  -4.990  -14.695 1.00 . A A .  39 LEU C    1 1 
       10 15629 1 1  39 LEU CA   C  14.590  -5.433  -14.121 1.00 . A A .  39 LEU CA   1 1 
       10 15630 1 1  39 LEU CB   C  14.719  -6.832  -13.515 1.00 . A A .  39 LEU CB   1 1 
       10 15631 1 1  39 LEU CD1  C  14.718  -5.968  -11.162 1.00 . A A .  39 LEU CD1  1 1 
       10 15632 1 1  39 LEU CD2  C  12.624  -6.925  -12.140 1.00 . A A .  39 LEU CD2  1 1 
       10 15633 1 1  39 LEU CG   C  14.143  -7.009  -12.109 1.00 . A A .  39 LEU CG   1 1 
       10 15634 1 1  39 LEU H    H  13.485  -6.182  -15.763 1.00 . A A .  39 LEU H    1 1 
       10 15635 1 1  39 LEU HA   H  14.295  -4.740  -13.348 1.00 . A A .  39 LEU HA   1 1 
       10 15636 1 1  39 LEU HB2  H  14.212  -7.524  -14.169 1.00 . A A .  39 LEU HB2  1 1 
       10 15637 1 1  39 LEU HB3  H  15.770  -7.079  -13.477 1.00 . A A .  39 LEU HB3  1 1 
       10 15638 1 1  39 LEU HD11 H  14.924  -6.425  -10.206 1.00 . A A .  39 LEU HD11 1 1 
       10 15639 1 1  39 LEU HD12 H  14.005  -5.167  -11.032 1.00 . A A .  39 LEU HD12 1 1 
       10 15640 1 1  39 LEU HD13 H  15.633  -5.570  -11.576 1.00 . A A .  39 LEU HD13 1 1 
       10 15641 1 1  39 LEU HD21 H  12.213  -7.572  -11.380 1.00 . A A .  39 LEU HD21 1 1 
       10 15642 1 1  39 LEU HD22 H  12.266  -7.236  -13.111 1.00 . A A .  39 LEU HD22 1 1 
       10 15643 1 1  39 LEU HD23 H  12.317  -5.907  -11.952 1.00 . A A .  39 LEU HD23 1 1 
       10 15644 1 1  39 LEU HG   H  14.417  -7.987  -11.736 1.00 . A A .  39 LEU HG   1 1 
       10 15645 1 1  39 LEU N    N  13.555  -5.422  -15.150 1.00 . A A .  39 LEU N    1 1 
       10 15646 1 1  39 LEU O    O  16.271  -5.317  -15.832 1.00 . A A .  39 LEU O    1 1 
       10 15647 1 1  40 TYR C    C  19.112  -4.372  -13.487 1.00 . A A .  40 TYR C    1 1 
       10 15648 1 1  40 TYR CA   C  17.997  -3.756  -14.328 1.00 . A A .  40 TYR CA   1 1 
       10 15649 1 1  40 TYR CB   C  18.051  -2.231  -14.228 1.00 . A A .  40 TYR CB   1 1 
       10 15650 1 1  40 TYR CD1  C  16.568  -1.967  -16.255 1.00 . A A .  40 TYR CD1  1 1 
       10 15651 1 1  40 TYR CD2  C  18.356  -0.418  -15.960 1.00 . A A .  40 TYR CD2  1 1 
       10 15652 1 1  40 TYR CE1  C  16.200  -1.327  -17.422 1.00 . A A .  40 TYR CE1  1 1 
       10 15653 1 1  40 TYR CE2  C  17.994   0.229  -17.125 1.00 . A A .  40 TYR CE2  1 1 
       10 15654 1 1  40 TYR CG   C  17.651  -1.526  -15.505 1.00 . A A .  40 TYR CG   1 1 
       10 15655 1 1  40 TYR CZ   C  16.915  -0.229  -17.853 1.00 . A A .  40 TYR CZ   1 1 
       10 15656 1 1  40 TYR H    H  16.367  -4.017  -13.003 1.00 . A A .  40 TYR H    1 1 
       10 15657 1 1  40 TYR HA   H  18.137  -4.045  -15.359 1.00 . A A .  40 TYR HA   1 1 
       10 15658 1 1  40 TYR HB2  H  17.383  -1.904  -13.446 1.00 . A A .  40 TYR HB2  1 1 
       10 15659 1 1  40 TYR HB3  H  19.059  -1.928  -13.984 1.00 . A A .  40 TYR HB3  1 1 
       10 15660 1 1  40 TYR HD1  H  16.009  -2.827  -15.914 1.00 . A A .  40 TYR HD1  1 1 
       10 15661 1 1  40 TYR HD2  H  19.200  -0.062  -15.388 1.00 . A A .  40 TYR HD2  1 1 
       10 15662 1 1  40 TYR HE1  H  15.355  -1.685  -17.992 1.00 . A A .  40 TYR HE1  1 1 
       10 15663 1 1  40 TYR HE2  H  18.554   1.089  -17.463 1.00 . A A .  40 TYR HE2  1 1 
       10 15664 1 1  40 TYR HH   H  17.335   0.747  -19.455 1.00 . A A .  40 TYR HH   1 1 
       10 15665 1 1  40 TYR N    N  16.692  -4.245  -13.899 1.00 . A A .  40 TYR N    1 1 
       10 15666 1 1  40 TYR O    O  19.179  -4.164  -12.276 1.00 . A A .  40 TYR O    1 1 
       10 15667 1 1  40 TYR OH   O  16.551   0.413  -19.015 1.00 . A A .  40 TYR OH   1 1 
       10 15668 1 1  41 ALA C    C  22.432  -5.172  -13.888 1.00 . A A .  41 ALA C    1 1 
       10 15669 1 1  41 ALA CA   C  21.100  -5.775  -13.456 1.00 . A A .  41 ALA CA   1 1 
       10 15670 1 1  41 ALA CB   C  21.086  -7.273  -13.719 1.00 . A A .  41 ALA CB   1 1 
       10 15671 1 1  41 ALA H    H  19.879  -5.259  -15.106 1.00 . A A .  41 ALA H    1 1 
       10 15672 1 1  41 ALA HA   H  20.973  -5.620  -12.394 1.00 . A A .  41 ALA HA   1 1 
       10 15673 1 1  41 ALA HB1  H  21.820  -7.512  -14.475 1.00 . A A .  41 ALA HB1  1 1 
       10 15674 1 1  41 ALA HB2  H  21.322  -7.801  -12.808 1.00 . A A .  41 ALA HB2  1 1 
       10 15675 1 1  41 ALA HB3  H  20.106  -7.569  -14.064 1.00 . A A .  41 ALA HB3  1 1 
       10 15676 1 1  41 ALA N    N  19.986  -5.130  -14.141 1.00 . A A .  41 ALA N    1 1 
       10 15677 1 1  41 ALA O    O  22.539  -4.524  -14.930 1.00 . A A .  41 ALA O    1 1 
       10 15678 1 1  42 PRO C    C  25.475  -5.578  -14.531 1.00 . A A .  42 PRO C    1 1 
       10 15679 1 1  42 PRO CA   C  24.818  -4.874  -13.348 1.00 . A A .  42 PRO CA   1 1 
       10 15680 1 1  42 PRO CB   C  25.584  -5.170  -12.057 1.00 . A A .  42 PRO CB   1 1 
       10 15681 1 1  42 PRO CD   C  23.418  -6.151  -11.812 1.00 . A A .  42 PRO CD   1 1 
       10 15682 1 1  42 PRO CG   C  24.866  -6.324  -11.446 1.00 . A A .  42 PRO CG   1 1 
       10 15683 1 1  42 PRO HA   H  24.806  -3.809  -13.526 1.00 . A A .  42 PRO HA   1 1 
       10 15684 1 1  42 PRO HB2  H  26.609  -5.422  -12.293 1.00 . A A .  42 PRO HB2  1 1 
       10 15685 1 1  42 PRO HB3  H  25.559  -4.304  -11.412 1.00 . A A .  42 PRO HB3  1 1 
       10 15686 1 1  42 PRO HD2  H  22.950  -7.113  -11.965 1.00 . A A .  42 PRO HD2  1 1 
       10 15687 1 1  42 PRO HD3  H  22.899  -5.594  -11.047 1.00 . A A .  42 PRO HD3  1 1 
       10 15688 1 1  42 PRO HG2  H  25.247  -7.249  -11.850 1.00 . A A .  42 PRO HG2  1 1 
       10 15689 1 1  42 PRO HG3  H  24.986  -6.304  -10.373 1.00 . A A .  42 PRO HG3  1 1 
       10 15690 1 1  42 PRO N    N  23.473  -5.388  -13.071 1.00 . A A .  42 PRO N    1 1 
       10 15691 1 1  42 PRO O    O  26.468  -5.099  -15.076 1.00 . A A .  42 PRO O    1 1 
       10 15692 1 1  43 ASN C    C  24.360  -8.358  -16.667 1.00 . A A .  43 ASN C    1 1 
       10 15693 1 1  43 ASN CA   C  25.445  -7.487  -16.040 1.00 . A A .  43 ASN CA   1 1 
       10 15694 1 1  43 ASN CB   C  26.611  -8.362  -15.575 1.00 . A A .  43 ASN CB   1 1 
       10 15695 1 1  43 ASN CG   C  26.558  -8.654  -14.088 1.00 . A A .  43 ASN CG   1 1 
       10 15696 1 1  43 ASN H    H  24.122  -7.049  -14.447 1.00 . A A .  43 ASN H    1 1 
       10 15697 1 1  43 ASN HA   H  25.804  -6.790  -16.782 1.00 . A A .  43 ASN HA   1 1 
       10 15698 1 1  43 ASN HB2  H  26.582  -9.302  -16.108 1.00 . A A .  43 ASN HB2  1 1 
       10 15699 1 1  43 ASN HB3  H  27.541  -7.859  -15.792 1.00 . A A .  43 ASN HB3  1 1 
       10 15700 1 1  43 ASN HD21 H  24.836  -9.623  -14.314 1.00 . A A .  43 ASN HD21 1 1 
       10 15701 1 1  43 ASN HD22 H  25.448  -9.546  -12.701 1.00 . A A .  43 ASN HD22 1 1 
       10 15702 1 1  43 ASN N    N  24.913  -6.717  -14.922 1.00 . A A .  43 ASN N    1 1 
       10 15703 1 1  43 ASN ND2  N  25.508  -9.344  -13.658 1.00 . A A .  43 ASN ND2  1 1 
       10 15704 1 1  43 ASN O    O  23.206  -8.332  -16.239 1.00 . A A .  43 ASN O    1 1 
       10 15705 1 1  43 ASN OD1  O  27.450  -8.263  -13.335 1.00 . A A .  43 ASN OD1  1 1 
       10 15706 1 1  44 ARG C    C  23.624 -11.316  -17.608 1.00 . A A .  44 ARG C    1 1 
       10 15707 1 1  44 ARG CA   C  23.798 -10.005  -18.368 1.00 . A A .  44 ARG CA   1 1 
       10 15708 1 1  44 ARG CB   C  24.278 -10.288  -19.792 1.00 . A A .  44 ARG CB   1 1 
       10 15709 1 1  44 ARG CD   C  24.716  -8.993  -21.901 1.00 . A A .  44 ARG CD   1 1 
       10 15710 1 1  44 ARG CG   C  25.037  -9.131  -20.421 1.00 . A A .  44 ARG CG   1 1 
       10 15711 1 1  44 ARG CZ   C  25.441 -10.030  -24.009 1.00 . A A .  44 ARG CZ   1 1 
       10 15712 1 1  44 ARG H    H  25.673  -9.103  -17.978 1.00 . A A .  44 ARG H    1 1 
       10 15713 1 1  44 ARG HA   H  22.845  -9.499  -18.413 1.00 . A A .  44 ARG HA   1 1 
       10 15714 1 1  44 ARG HB2  H  24.929 -11.150  -19.776 1.00 . A A .  44 ARG HB2  1 1 
       10 15715 1 1  44 ARG HB3  H  23.421 -10.507  -20.411 1.00 . A A .  44 ARG HB3  1 1 
       10 15716 1 1  44 ARG HD2  H  23.643  -9.000  -22.025 1.00 . A A .  44 ARG HD2  1 1 
       10 15717 1 1  44 ARG HD3  H  25.113  -8.053  -22.256 1.00 . A A .  44 ARG HD3  1 1 
       10 15718 1 1  44 ARG HE   H  25.579 -10.884  -22.212 1.00 . A A .  44 ARG HE   1 1 
       10 15719 1 1  44 ARG HG2  H  24.762  -8.216  -19.918 1.00 . A A .  44 ARG HG2  1 1 
       10 15720 1 1  44 ARG HG3  H  26.097  -9.303  -20.306 1.00 . A A .  44 ARG HG3  1 1 
       10 15721 1 1  44 ARG HH11 H  24.661  -8.176  -24.198 1.00 . A A .  44 ARG HH11 1 1 
       10 15722 1 1  44 ARG HH12 H  25.177  -8.918  -25.676 1.00 . A A .  44 ARG HH12 1 1 
       10 15723 1 1  44 ARG HH21 H  26.261 -11.872  -24.151 1.00 . A A .  44 ARG HH21 1 1 
       10 15724 1 1  44 ARG HH22 H  26.086 -11.021  -25.648 1.00 . A A .  44 ARG HH22 1 1 
       10 15725 1 1  44 ARG N    N  24.738  -9.127  -17.682 1.00 . A A .  44 ARG N    1 1 
       10 15726 1 1  44 ARG NE   N  25.291 -10.079  -22.690 1.00 . A A .  44 ARG NE   1 1 
       10 15727 1 1  44 ARG NH1  N  25.061  -8.953  -24.683 1.00 . A A .  44 ARG NH1  1 1 
       10 15728 1 1  44 ARG NH2  N  25.973 -11.059  -24.656 1.00 . A A .  44 ARG NH2  1 1 
       10 15729 1 1  44 ARG O    O  22.572 -11.951  -17.676 1.00 . A A .  44 ARG O    1 1 
       10 15730 1 1  45 PHE C    C  23.396 -12.996  -15.212 1.00 . A A .  45 PHE C    1 1 
       10 15731 1 1  45 PHE CA   C  24.628 -12.952  -16.111 1.00 . A A .  45 PHE CA   1 1 
       10 15732 1 1  45 PHE CB   C  25.895 -13.087  -15.264 1.00 . A A .  45 PHE CB   1 1 
       10 15733 1 1  45 PHE CD1  C  26.789 -15.215  -16.251 1.00 . A A .  45 PHE CD1  1 1 
       10 15734 1 1  45 PHE CD2  C  28.196 -13.290  -16.246 1.00 . A A .  45 PHE CD2  1 1 
       10 15735 1 1  45 PHE CE1  C  27.786 -15.947  -16.868 1.00 . A A .  45 PHE CE1  1 1 
       10 15736 1 1  45 PHE CE2  C  29.196 -14.016  -16.863 1.00 . A A .  45 PHE CE2  1 1 
       10 15737 1 1  45 PHE CG   C  26.982 -13.880  -15.934 1.00 . A A .  45 PHE CG   1 1 
       10 15738 1 1  45 PHE CZ   C  28.992 -15.347  -17.173 1.00 . A A .  45 PHE CZ   1 1 
       10 15739 1 1  45 PHE H    H  25.476 -11.166  -16.868 1.00 . A A .  45 PHE H    1 1 
       10 15740 1 1  45 PHE HA   H  24.580 -13.775  -16.807 1.00 . A A .  45 PHE HA   1 1 
       10 15741 1 1  45 PHE HB2  H  26.285 -12.103  -15.053 1.00 . A A .  45 PHE HB2  1 1 
       10 15742 1 1  45 PHE HB3  H  25.648 -13.579  -14.336 1.00 . A A .  45 PHE HB3  1 1 
       10 15743 1 1  45 PHE HD1  H  25.845 -15.685  -16.012 1.00 . A A .  45 PHE HD1  1 1 
       10 15744 1 1  45 PHE HD2  H  28.358 -12.250  -16.003 1.00 . A A .  45 PHE HD2  1 1 
       10 15745 1 1  45 PHE HE1  H  27.622 -16.986  -17.109 1.00 . A A .  45 PHE HE1  1 1 
       10 15746 1 1  45 PHE HE2  H  30.139 -13.545  -17.101 1.00 . A A .  45 PHE HE2  1 1 
       10 15747 1 1  45 PHE HZ   H  29.772 -15.916  -17.656 1.00 . A A .  45 PHE HZ   1 1 
       10 15748 1 1  45 PHE N    N  24.664 -11.716  -16.883 1.00 . A A .  45 PHE N    1 1 
       10 15749 1 1  45 PHE O    O  22.614 -13.946  -15.256 1.00 . A A .  45 PHE O    1 1 
       10 15750 1 1  46 VAL C    C  20.776 -12.061  -14.234 1.00 . A A .  46 VAL C    1 1 
       10 15751 1 1  46 VAL CA   C  22.092 -11.878  -13.486 1.00 . A A .  46 VAL CA   1 1 
       10 15752 1 1  46 VAL CB   C  22.064 -10.530  -12.742 1.00 . A A .  46 VAL CB   1 1 
       10 15753 1 1  46 VAL CG1  C  20.761 -10.371  -11.974 1.00 . A A .  46 VAL CG1  1 1 
       10 15754 1 1  46 VAL CG2  C  23.260 -10.412  -11.809 1.00 . A A .  46 VAL CG2  1 1 
       10 15755 1 1  46 VAL H    H  23.885 -11.232  -14.407 1.00 . A A .  46 VAL H    1 1 
       10 15756 1 1  46 VAL HA   H  22.192 -12.667  -12.755 1.00 . A A .  46 VAL HA   1 1 
       10 15757 1 1  46 VAL HB   H  22.125  -9.737  -13.473 1.00 . A A .  46 VAL HB   1 1 
       10 15758 1 1  46 VAL HG11 H  20.022  -9.907  -12.612 1.00 . A A .  46 VAL HG11 1 1 
       10 15759 1 1  46 VAL HG12 H  20.408 -11.341  -11.658 1.00 . A A .  46 VAL HG12 1 1 
       10 15760 1 1  46 VAL HG13 H  20.928  -9.748  -11.107 1.00 . A A .  46 VAL HG13 1 1 
       10 15761 1 1  46 VAL HG21 H  23.679  -9.420  -11.886 1.00 . A A .  46 VAL HG21 1 1 
       10 15762 1 1  46 VAL HG22 H  22.943 -10.591  -10.792 1.00 . A A .  46 VAL HG22 1 1 
       10 15763 1 1  46 VAL HG23 H  24.007 -11.141  -12.086 1.00 . A A .  46 VAL HG23 1 1 
       10 15764 1 1  46 VAL N    N  23.229 -11.960  -14.396 1.00 . A A .  46 VAL N    1 1 
       10 15765 1 1  46 VAL O    O  19.942 -12.884  -13.853 1.00 . A A .  46 VAL O    1 1 
       10 15766 1 1  47 LEU C    C  19.005 -12.816  -16.386 1.00 . A A .  47 LEU C    1 1 
       10 15767 1 1  47 LEU CA   C  19.380 -11.365  -16.103 1.00 . A A .  47 LEU CA   1 1 
       10 15768 1 1  47 LEU CB   C  19.566 -10.608  -17.419 1.00 . A A .  47 LEU CB   1 1 
       10 15769 1 1  47 LEU CD1  C  20.246  -8.550  -18.678 1.00 . A A .  47 LEU CD1  1 1 
       10 15770 1 1  47 LEU CD2  C  19.300  -8.346  -16.371 1.00 . A A .  47 LEU CD2  1 1 
       10 15771 1 1  47 LEU CG   C  20.147  -9.198  -17.306 1.00 . A A .  47 LEU CG   1 1 
       10 15772 1 1  47 LEU H    H  21.295 -10.652  -15.554 1.00 . A A .  47 LEU H    1 1 
       10 15773 1 1  47 LEU HA   H  18.582 -10.903  -15.540 1.00 . A A .  47 LEU HA   1 1 
       10 15774 1 1  47 LEU HB2  H  20.227 -11.188  -18.043 1.00 . A A .  47 LEU HB2  1 1 
       10 15775 1 1  47 LEU HB3  H  18.599 -10.531  -17.895 1.00 . A A .  47 LEU HB3  1 1 
       10 15776 1 1  47 LEU HD11 H  19.358  -8.777  -19.248 1.00 . A A .  47 LEU HD11 1 1 
       10 15777 1 1  47 LEU HD12 H  21.113  -8.932  -19.195 1.00 . A A .  47 LEU HD12 1 1 
       10 15778 1 1  47 LEU HD13 H  20.337  -7.479  -18.564 1.00 . A A .  47 LEU HD13 1 1 
       10 15779 1 1  47 LEU HD21 H  19.870  -7.485  -16.055 1.00 . A A .  47 LEU HD21 1 1 
       10 15780 1 1  47 LEU HD22 H  19.021  -8.930  -15.506 1.00 . A A .  47 LEU HD22 1 1 
       10 15781 1 1  47 LEU HD23 H  18.411  -8.019  -16.888 1.00 . A A .  47 LEU HD23 1 1 
       10 15782 1 1  47 LEU HG   H  21.144  -9.258  -16.893 1.00 . A A .  47 LEU HG   1 1 
       10 15783 1 1  47 LEU N    N  20.595 -11.289  -15.300 1.00 . A A .  47 LEU N    1 1 
       10 15784 1 1  47 LEU O    O  17.908 -13.262  -16.047 1.00 . A A .  47 LEU O    1 1 
       10 15785 1 1  48 ASP C    C  19.236 -15.727  -16.102 1.00 . A A .  48 ASP C    1 1 
       10 15786 1 1  48 ASP CA   C  19.689 -14.950  -17.334 1.00 . A A .  48 ASP CA   1 1 
       10 15787 1 1  48 ASP CB   C  20.959 -15.580  -17.910 1.00 . A A .  48 ASP CB   1 1 
       10 15788 1 1  48 ASP CG   C  20.658 -16.670  -18.920 1.00 . A A .  48 ASP CG   1 1 
       10 15789 1 1  48 ASP H    H  20.777 -13.136  -17.253 1.00 . A A .  48 ASP H    1 1 
       10 15790 1 1  48 ASP HA   H  18.908 -14.992  -18.078 1.00 . A A .  48 ASP HA   1 1 
       10 15791 1 1  48 ASP HB2  H  21.543 -14.813  -18.399 1.00 . A A .  48 ASP HB2  1 1 
       10 15792 1 1  48 ASP HB3  H  21.537 -16.008  -17.105 1.00 . A A .  48 ASP HB3  1 1 
       10 15793 1 1  48 ASP N    N  19.922 -13.548  -17.008 1.00 . A A .  48 ASP N    1 1 
       10 15794 1 1  48 ASP O    O  18.229 -16.434  -16.138 1.00 . A A .  48 ASP O    1 1 
       10 15795 1 1  48 ASP OD1  O  20.169 -17.742  -18.506 1.00 . A A .  48 ASP OD1  1 1 
       10 15796 1 1  48 ASP OD2  O  20.912 -16.452  -20.123 1.00 . A A .  48 ASP OD2  1 1 
       10 15797 1 1  49 TRP C    C  18.261 -15.910  -13.292 1.00 . A A .  49 TRP C    1 1 
       10 15798 1 1  49 TRP CA   C  19.660 -16.280  -13.771 1.00 . A A .  49 TRP CA   1 1 
       10 15799 1 1  49 TRP CB   C  20.689 -15.940  -12.691 1.00 . A A .  49 TRP CB   1 1 
       10 15800 1 1  49 TRP CD1  C  19.441 -15.810  -10.456 1.00 . A A .  49 TRP CD1  1 1 
       10 15801 1 1  49 TRP CD2  C  20.752 -17.613  -10.676 1.00 . A A .  49 TRP CD2  1 1 
       10 15802 1 1  49 TRP CE2  C  20.129 -17.662   -9.413 1.00 . A A .  49 TRP CE2  1 1 
       10 15803 1 1  49 TRP CE3  C  21.623 -18.645  -11.037 1.00 . A A .  49 TRP CE3  1 1 
       10 15804 1 1  49 TRP CG   C  20.298 -16.421  -11.326 1.00 . A A .  49 TRP CG   1 1 
       10 15805 1 1  49 TRP CH2  C  21.208 -19.698   -8.894 1.00 . A A .  49 TRP CH2  1 1 
       10 15806 1 1  49 TRP CZ2  C  20.351 -18.701   -8.514 1.00 . A A .  49 TRP CZ2  1 1 
       10 15807 1 1  49 TRP CZ3  C  21.842 -19.675  -10.143 1.00 . A A .  49 TRP CZ3  1 1 
       10 15808 1 1  49 TRP H    H  20.776 -15.012  -15.047 1.00 . A A .  49 TRP H    1 1 
       10 15809 1 1  49 TRP HA   H  19.693 -17.343  -13.964 1.00 . A A .  49 TRP HA   1 1 
       10 15810 1 1  49 TRP HB2  H  21.634 -16.394  -12.947 1.00 . A A .  49 TRP HB2  1 1 
       10 15811 1 1  49 TRP HB3  H  20.810 -14.867  -12.645 1.00 . A A .  49 TRP HB3  1 1 
       10 15812 1 1  49 TRP HD1  H  18.931 -14.881  -10.657 1.00 . A A .  49 TRP HD1  1 1 
       10 15813 1 1  49 TRP HE1  H  18.780 -16.321   -8.529 1.00 . A A .  49 TRP HE1  1 1 
       10 15814 1 1  49 TRP HE3  H  22.121 -18.645  -11.996 1.00 . A A .  49 TRP HE3  1 1 
       10 15815 1 1  49 TRP HH2  H  21.409 -20.522   -8.227 1.00 . A A .  49 TRP HH2  1 1 
       10 15816 1 1  49 TRP HZ2  H  19.869 -18.733   -7.547 1.00 . A A .  49 TRP HZ2  1 1 
       10 15817 1 1  49 TRP HZ3  H  22.512 -20.481  -10.405 1.00 . A A .  49 TRP HZ3  1 1 
       10 15818 1 1  49 TRP N    N  19.985 -15.590  -15.014 1.00 . A A .  49 TRP N    1 1 
       10 15819 1 1  49 TRP NE1  N  19.335 -16.551   -9.303 1.00 . A A .  49 TRP NE1  1 1 
       10 15820 1 1  49 TRP O    O  17.413 -16.779  -13.089 1.00 . A A .  49 TRP O    1 1 
       10 15821 1 1  50 VAL C    C  15.603 -14.651  -13.550 1.00 . A A .  50 VAL C    1 1 
       10 15822 1 1  50 VAL CA   C  16.726 -14.129  -12.661 1.00 . A A .  50 VAL CA   1 1 
       10 15823 1 1  50 VAL CB   C  16.678 -12.590  -12.642 1.00 . A A .  50 VAL CB   1 1 
       10 15824 1 1  50 VAL CG1  C  15.428 -12.103  -11.925 1.00 . A A .  50 VAL CG1  1 1 
       10 15825 1 1  50 VAL CG2  C  17.931 -12.026  -11.989 1.00 . A A .  50 VAL CG2  1 1 
       10 15826 1 1  50 VAL H    H  18.740 -13.969  -13.293 1.00 . A A .  50 VAL H    1 1 
       10 15827 1 1  50 VAL HA   H  16.570 -14.486  -11.653 1.00 . A A .  50 VAL HA   1 1 
       10 15828 1 1  50 VAL HB   H  16.640 -12.238  -13.663 1.00 . A A .  50 VAL HB   1 1 
       10 15829 1 1  50 VAL HG11 H  15.354 -12.589  -10.962 1.00 . A A .  50 VAL HG11 1 1 
       10 15830 1 1  50 VAL HG12 H  15.485 -11.034  -11.786 1.00 . A A .  50 VAL HG12 1 1 
       10 15831 1 1  50 VAL HG13 H  14.557 -12.344  -12.516 1.00 . A A .  50 VAL HG13 1 1 
       10 15832 1 1  50 VAL HG21 H  17.649 -11.337  -11.207 1.00 . A A .  50 VAL HG21 1 1 
       10 15833 1 1  50 VAL HG22 H  18.511 -12.833  -11.566 1.00 . A A .  50 VAL HG22 1 1 
       10 15834 1 1  50 VAL HG23 H  18.522 -11.508  -12.730 1.00 . A A .  50 VAL HG23 1 1 
       10 15835 1 1  50 VAL N    N  18.024 -14.614  -13.115 1.00 . A A .  50 VAL N    1 1 
       10 15836 1 1  50 VAL O    O  14.582 -15.131  -13.059 1.00 . A A .  50 VAL O    1 1 
       10 15837 1 1  51 ARG C    C  14.592 -16.522  -15.701 1.00 . A A .  51 ARG C    1 1 
       10 15838 1 1  51 ARG CA   C  14.803 -15.016  -15.819 1.00 . A A .  51 ARG CA   1 1 
       10 15839 1 1  51 ARG CB   C  15.232 -14.661  -17.244 1.00 . A A .  51 ARG CB   1 1 
       10 15840 1 1  51 ARG CD   C  15.133 -16.705  -18.703 1.00 . A A .  51 ARG CD   1 1 
       10 15841 1 1  51 ARG CG   C  14.451 -15.402  -18.318 1.00 . A A .  51 ARG CG   1 1 
       10 15842 1 1  51 ARG CZ   C  16.148 -17.743  -20.687 1.00 . A A .  51 ARG CZ   1 1 
       10 15843 1 1  51 ARG H    H  16.635 -14.162  -15.192 1.00 . A A .  51 ARG H    1 1 
       10 15844 1 1  51 ARG HA   H  13.873 -14.515  -15.598 1.00 . A A .  51 ARG HA   1 1 
       10 15845 1 1  51 ARG HB2  H  15.093 -13.601  -17.396 1.00 . A A .  51 ARG HB2  1 1 
       10 15846 1 1  51 ARG HB3  H  16.279 -14.899  -17.362 1.00 . A A .  51 ARG HB3  1 1 
       10 15847 1 1  51 ARG HD2  H  16.027 -16.818  -18.108 1.00 . A A .  51 ARG HD2  1 1 
       10 15848 1 1  51 ARG HD3  H  14.459 -17.523  -18.497 1.00 . A A .  51 ARG HD3  1 1 
       10 15849 1 1  51 ARG HE   H  15.246 -15.964  -20.667 1.00 . A A .  51 ARG HE   1 1 
       10 15850 1 1  51 ARG HG2  H  13.463 -15.622  -17.943 1.00 . A A .  51 ARG HG2  1 1 
       10 15851 1 1  51 ARG HG3  H  14.375 -14.773  -19.192 1.00 . A A .  51 ARG HG3  1 1 
       10 15852 1 1  51 ARG HH11 H  16.279 -18.838  -18.994 1.00 . A A .  51 ARG HH11 1 1 
       10 15853 1 1  51 ARG HH12 H  16.990 -19.558  -20.400 1.00 . A A .  51 ARG HH12 1 1 
       10 15854 1 1  51 ARG HH21 H  16.179 -16.903  -22.525 1.00 . A A .  51 ARG HH21 1 1 
       10 15855 1 1  51 ARG HH22 H  16.933 -18.456  -22.408 1.00 . A A .  51 ARG HH22 1 1 
       10 15856 1 1  51 ARG N    N  15.800 -14.554  -14.861 1.00 . A A .  51 ARG N    1 1 
       10 15857 1 1  51 ARG NE   N  15.498 -16.735  -20.117 1.00 . A A .  51 ARG NE   1 1 
       10 15858 1 1  51 ARG NH1  N  16.502 -18.800  -19.968 1.00 . A A .  51 ARG NH1  1 1 
       10 15859 1 1  51 ARG NH2  N  16.444 -17.697  -21.980 1.00 . A A .  51 ARG NH2  1 1 
       10 15860 1 1  51 ARG O    O  13.618 -17.066  -16.223 1.00 . A A .  51 ARG O    1 1 
       10 15861 1 1  52 ASP C    C  14.367 -18.985  -13.783 1.00 . A A .  52 ASP C    1 1 
       10 15862 1 1  52 ASP CA   C  15.425 -18.634  -14.824 1.00 . A A .  52 ASP CA   1 1 
       10 15863 1 1  52 ASP CB   C  16.782 -19.196  -14.399 1.00 . A A .  52 ASP CB   1 1 
       10 15864 1 1  52 ASP CG   C  16.884 -20.693  -14.619 1.00 . A A .  52 ASP CG   1 1 
       10 15865 1 1  52 ASP H    H  16.264 -16.701  -14.620 1.00 . A A .  52 ASP H    1 1 
       10 15866 1 1  52 ASP HA   H  15.143 -19.076  -15.768 1.00 . A A .  52 ASP HA   1 1 
       10 15867 1 1  52 ASP HB2  H  17.560 -18.714  -14.973 1.00 . A A .  52 ASP HB2  1 1 
       10 15868 1 1  52 ASP HB3  H  16.936 -18.993  -13.349 1.00 . A A .  52 ASP HB3  1 1 
       10 15869 1 1  52 ASP N    N  15.511 -17.191  -15.012 1.00 . A A .  52 ASP N    1 1 
       10 15870 1 1  52 ASP O    O  13.459 -19.774  -14.045 1.00 . A A .  52 ASP O    1 1 
       10 15871 1 1  52 ASP OD1  O  16.934 -21.119  -15.792 1.00 . A A .  52 ASP OD1  1 1 
       10 15872 1 1  52 ASP OD2  O  16.914 -21.438  -13.618 1.00 . A A .  52 ASP OD2  1 1 
       10 15873 1 1  53 LYS C    C  12.544 -17.498  -11.395 1.00 . A A .  53 LYS C    1 1 
       10 15874 1 1  53 LYS CA   C  13.545 -18.642  -11.517 1.00 . A A .  53 LYS CA   1 1 
       10 15875 1 1  53 LYS CB   C  14.291 -18.825  -10.193 1.00 . A A .  53 LYS CB   1 1 
       10 15876 1 1  53 LYS CD   C  16.781 -18.844  -10.519 1.00 . A A .  53 LYS CD   1 1 
       10 15877 1 1  53 LYS CE   C  17.122 -19.899   -9.478 1.00 . A A .  53 LYS CE   1 1 
       10 15878 1 1  53 LYS CG   C  15.575 -18.019  -10.102 1.00 . A A .  53 LYS CG   1 1 
       10 15879 1 1  53 LYS H    H  15.235 -17.774  -12.450 1.00 . A A .  53 LYS H    1 1 
       10 15880 1 1  53 LYS HA   H  13.009 -19.550  -11.747 1.00 . A A .  53 LYS HA   1 1 
       10 15881 1 1  53 LYS HB2  H  13.642 -18.522   -9.384 1.00 . A A .  53 LYS HB2  1 1 
       10 15882 1 1  53 LYS HB3  H  14.537 -19.870  -10.074 1.00 . A A .  53 LYS HB3  1 1 
       10 15883 1 1  53 LYS HD2  H  16.564 -19.336  -11.455 1.00 . A A .  53 LYS HD2  1 1 
       10 15884 1 1  53 LYS HD3  H  17.630 -18.187  -10.644 1.00 . A A .  53 LYS HD3  1 1 
       10 15885 1 1  53 LYS HE2  H  16.307 -20.604   -9.418 1.00 . A A .  53 LYS HE2  1 1 
       10 15886 1 1  53 LYS HE3  H  18.020 -20.413   -9.786 1.00 . A A .  53 LYS HE3  1 1 
       10 15887 1 1  53 LYS HG2  H  15.498 -17.161  -10.753 1.00 . A A .  53 LYS HG2  1 1 
       10 15888 1 1  53 LYS HG3  H  15.711 -17.689   -9.082 1.00 . A A .  53 LYS HG3  1 1 
       10 15889 1 1  53 LYS HZ1  H  17.587 -18.293   -8.226 1.00 . A A .  53 LYS HZ1  1 1 
       10 15890 1 1  53 LYS HZ2  H  18.121 -19.789   -7.646 1.00 . A A .  53 LYS HZ2  1 1 
       10 15891 1 1  53 LYS HZ3  H  16.481 -19.384   -7.557 1.00 . A A .  53 LYS HZ3  1 1 
       10 15892 1 1  53 LYS N    N  14.490 -18.394  -12.599 1.00 . A A .  53 LYS N    1 1 
       10 15893 1 1  53 LYS NZ   N  17.343 -19.300   -8.132 1.00 . A A .  53 LYS NZ   1 1 
       10 15894 1 1  53 LYS O    O  11.341 -17.691  -11.572 1.00 . A A .  53 LYS O    1 1 
       10 15895 1 1  54 TYR C    C  11.078 -15.137  -11.983 1.00 . A A .  54 TYR C    1 1 
       10 15896 1 1  54 TYR CA   C  12.198 -15.131  -10.947 1.00 . A A .  54 TYR CA   1 1 
       10 15897 1 1  54 TYR CB   C  13.029 -13.854  -11.085 1.00 . A A .  54 TYR CB   1 1 
       10 15898 1 1  54 TYR CD1  C  12.563 -12.521   -8.992 1.00 . A A .  54 TYR CD1  1 1 
       10 15899 1 1  54 TYR CD2  C  11.742 -11.682  -11.066 1.00 . A A .  54 TYR CD2  1 1 
       10 15900 1 1  54 TYR CE1  C  12.020 -11.436   -8.332 1.00 . A A .  54 TYR CE1  1 1 
       10 15901 1 1  54 TYR CE2  C  11.197 -10.592  -10.414 1.00 . A A .  54 TYR CE2  1 1 
       10 15902 1 1  54 TYR CG   C  12.433 -12.664  -10.367 1.00 . A A .  54 TYR CG   1 1 
       10 15903 1 1  54 TYR CZ   C  11.338 -10.474   -9.047 1.00 . A A .  54 TYR CZ   1 1 
       10 15904 1 1  54 TYR H    H  14.015 -16.215  -10.964 1.00 . A A .  54 TYR H    1 1 
       10 15905 1 1  54 TYR HA   H  11.760 -15.159   -9.960 1.00 . A A .  54 TYR HA   1 1 
       10 15906 1 1  54 TYR HB2  H  14.013 -14.028  -10.679 1.00 . A A .  54 TYR HB2  1 1 
       10 15907 1 1  54 TYR HB3  H  13.116 -13.601  -12.132 1.00 . A A .  54 TYR HB3  1 1 
       10 15908 1 1  54 TYR HD1  H  13.098 -13.277   -8.434 1.00 . A A .  54 TYR HD1  1 1 
       10 15909 1 1  54 TYR HD2  H  11.633 -11.777  -12.136 1.00 . A A .  54 TYR HD2  1 1 
       10 15910 1 1  54 TYR HE1  H  12.130 -11.343   -7.261 1.00 . A A .  54 TYR HE1  1 1 
       10 15911 1 1  54 TYR HE2  H  10.662  -9.839  -10.974 1.00 . A A .  54 TYR HE2  1 1 
       10 15912 1 1  54 TYR HH   H  10.216  -9.697   -7.693 1.00 . A A .  54 TYR HH   1 1 
       10 15913 1 1  54 TYR N    N  13.048 -16.306  -11.094 1.00 . A A .  54 TYR N    1 1 
       10 15914 1 1  54 TYR O    O   9.899 -15.036  -11.641 1.00 . A A .  54 TYR O    1 1 
       10 15915 1 1  54 TYR OH   O  10.797  -9.391   -8.394 1.00 . A A .  54 TYR OH   1 1 
       10 15916 1 1  55 LEU C    C   9.317 -16.202  -14.011 1.00 . A A .  55 LEU C    1 1 
       10 15917 1 1  55 LEU CA   C  10.483 -15.276  -14.340 1.00 . A A .  55 LEU CA   1 1 
       10 15918 1 1  55 LEU CB   C  11.154 -15.724  -15.640 1.00 . A A .  55 LEU CB   1 1 
       10 15919 1 1  55 LEU CD1  C  11.096 -14.290  -17.695 1.00 . A A .  55 LEU CD1  1 1 
       10 15920 1 1  55 LEU CD2  C  10.268 -16.647  -17.795 1.00 . A A .  55 LEU CD2  1 1 
       10 15921 1 1  55 LEU CG   C  10.398 -15.403  -16.930 1.00 . A A .  55 LEU CG   1 1 
       10 15922 1 1  55 LEU H    H  12.408 -15.333  -13.462 1.00 . A A .  55 LEU H    1 1 
       10 15923 1 1  55 LEU HA   H  10.106 -14.272  -14.466 1.00 . A A .  55 LEU HA   1 1 
       10 15924 1 1  55 LEU HB2  H  12.120 -15.245  -15.695 1.00 . A A .  55 LEU HB2  1 1 
       10 15925 1 1  55 LEU HB3  H  11.287 -16.795  -15.591 1.00 . A A .  55 LEU HB3  1 1 
       10 15926 1 1  55 LEU HD11 H  10.625 -13.346  -17.467 1.00 . A A .  55 LEU HD11 1 1 
       10 15927 1 1  55 LEU HD12 H  11.024 -14.481  -18.755 1.00 . A A .  55 LEU HD12 1 1 
       10 15928 1 1  55 LEU HD13 H  12.137 -14.253  -17.407 1.00 . A A .  55 LEU HD13 1 1 
       10 15929 1 1  55 LEU HD21 H  10.243 -16.360  -18.836 1.00 . A A .  55 LEU HD21 1 1 
       10 15930 1 1  55 LEU HD22 H   9.354 -17.167  -17.544 1.00 . A A .  55 LEU HD22 1 1 
       10 15931 1 1  55 LEU HD23 H  11.112 -17.297  -17.621 1.00 . A A .  55 LEU HD23 1 1 
       10 15932 1 1  55 LEU HG   H   9.402 -15.062  -16.681 1.00 . A A .  55 LEU HG   1 1 
       10 15933 1 1  55 LEU N    N  11.455 -15.256  -13.251 1.00 . A A .  55 LEU N    1 1 
       10 15934 1 1  55 LEU O    O   8.186 -15.752  -13.831 1.00 . A A .  55 LEU O    1 1 
       10 15935 1 1  56 ASN C    C   7.659 -17.992  -12.508 1.00 . A A .  56 ASN C    1 1 
       10 15936 1 1  56 ASN CA   C   8.575 -18.488  -13.624 1.00 . A A .  56 ASN CA   1 1 
       10 15937 1 1  56 ASN CB   C   9.221 -19.813  -13.217 1.00 . A A .  56 ASN CB   1 1 
       10 15938 1 1  56 ASN CG   C   9.519 -20.702  -14.409 1.00 . A A .  56 ASN CG   1 1 
       10 15939 1 1  56 ASN H    H  10.521 -17.797  -14.086 1.00 . A A .  56 ASN H    1 1 
       10 15940 1 1  56 ASN HA   H   7.986 -18.644  -14.515 1.00 . A A .  56 ASN HA   1 1 
       10 15941 1 1  56 ASN HB2  H  10.150 -19.611  -12.702 1.00 . A A .  56 ASN HB2  1 1 
       10 15942 1 1  56 ASN HB3  H   8.555 -20.344  -12.553 1.00 . A A .  56 ASN HB3  1 1 
       10 15943 1 1  56 ASN HD21 H  11.460 -20.294  -14.258 1.00 . A A .  56 ASN HD21 1 1 
       10 15944 1 1  56 ASN HD22 H  11.014 -21.363  -15.541 1.00 . A A .  56 ASN HD22 1 1 
       10 15945 1 1  56 ASN N    N   9.600 -17.498  -13.933 1.00 . A A .  56 ASN N    1 1 
       10 15946 1 1  56 ASN ND2  N  10.793 -20.796  -14.772 1.00 . A A .  56 ASN ND2  1 1 
       10 15947 1 1  56 ASN O    O   6.437 -18.096  -12.603 1.00 . A A .  56 ASN O    1 1 
       10 15948 1 1  56 ASN OD1  O   8.615 -21.296  -14.996 1.00 . A A .  56 ASN OD1  1 1 
       10 15949 1 1  57 ASN C    C   6.606 -15.779  -10.743 1.00 . A A .  57 ASN C    1 1 
       10 15950 1 1  57 ASN CA   C   7.499 -16.941  -10.319 1.00 . A A .  57 ASN CA   1 1 
       10 15951 1 1  57 ASN CB   C   8.445 -16.492   -9.204 1.00 . A A .  57 ASN CB   1 1 
       10 15952 1 1  57 ASN CG   C   9.282 -17.634   -8.660 1.00 . A A .  57 ASN CG   1 1 
       10 15953 1 1  57 ASN H    H   9.238 -17.399  -11.435 1.00 . A A .  57 ASN H    1 1 
       10 15954 1 1  57 ASN HA   H   6.876 -17.742   -9.949 1.00 . A A .  57 ASN HA   1 1 
       10 15955 1 1  57 ASN HB2  H   9.112 -15.734   -9.590 1.00 . A A .  57 ASN HB2  1 1 
       10 15956 1 1  57 ASN HB3  H   7.865 -16.076   -8.393 1.00 . A A .  57 ASN HB3  1 1 
       10 15957 1 1  57 ASN HD21 H  10.922 -16.847   -9.465 1.00 . A A .  57 ASN HD21 1 1 
       10 15958 1 1  57 ASN HD22 H  11.145 -18.324   -8.596 1.00 . A A .  57 ASN HD22 1 1 
       10 15959 1 1  57 ASN N    N   8.260 -17.453  -11.453 1.00 . A A .  57 ASN N    1 1 
       10 15960 1 1  57 ASN ND2  N  10.581 -17.598   -8.935 1.00 . A A .  57 ASN ND2  1 1 
       10 15961 1 1  57 ASN O    O   5.383 -15.845  -10.619 1.00 . A A .  57 ASN O    1 1 
       10 15962 1 1  57 ASN OD1  O   8.767 -18.537   -8.001 1.00 . A A .  57 ASN OD1  1 1 
       10 15963 1 1  58 ILE C    C   5.349 -13.928  -12.625 1.00 . A A .  58 ILE C    1 1 
       10 15964 1 1  58 ILE CA   C   6.488 -13.541  -11.689 1.00 . A A .  58 ILE CA   1 1 
       10 15965 1 1  58 ILE CB   C   7.409 -12.536  -12.407 1.00 . A A .  58 ILE CB   1 1 
       10 15966 1 1  58 ILE CD1  C   8.378 -12.320  -10.063 1.00 . A A .  58 ILE CD1  1 1 
       10 15967 1 1  58 ILE CG1  C   8.642 -12.238  -11.550 1.00 . A A .  58 ILE CG1  1 1 
       10 15968 1 1  58 ILE CG2  C   6.652 -11.254  -12.719 1.00 . A A .  58 ILE CG2  1 1 
       10 15969 1 1  58 ILE H    H   8.203 -14.724  -11.318 1.00 . A A .  58 ILE H    1 1 
       10 15970 1 1  58 ILE HA   H   6.074 -13.058  -10.815 1.00 . A A .  58 ILE HA   1 1 
       10 15971 1 1  58 ILE HB   H   7.726 -12.976  -13.340 1.00 . A A .  58 ILE HB   1 1 
       10 15972 1 1  58 ILE HD11 H   7.390 -11.938   -9.851 1.00 . A A .  58 ILE HD11 1 1 
       10 15973 1 1  58 ILE HD12 H   8.445 -13.348   -9.741 1.00 . A A .  58 ILE HD12 1 1 
       10 15974 1 1  58 ILE HD13 H   9.112 -11.728   -9.535 1.00 . A A .  58 ILE HD13 1 1 
       10 15975 1 1  58 ILE HG12 H   9.418 -12.949  -11.788 1.00 . A A .  58 ILE HG12 1 1 
       10 15976 1 1  58 ILE HG13 H   8.992 -11.241  -11.772 1.00 . A A .  58 ILE HG13 1 1 
       10 15977 1 1  58 ILE HG21 H   7.250 -10.403  -12.428 1.00 . A A .  58 ILE HG21 1 1 
       10 15978 1 1  58 ILE HG22 H   6.451 -11.205  -13.779 1.00 . A A .  58 ILE HG22 1 1 
       10 15979 1 1  58 ILE HG23 H   5.721 -11.243  -12.174 1.00 . A A .  58 ILE HG23 1 1 
       10 15980 1 1  58 ILE N    N   7.226 -14.716  -11.244 1.00 . A A .  58 ILE N    1 1 
       10 15981 1 1  58 ILE O    O   4.186 -13.626  -12.361 1.00 . A A .  58 ILE O    1 1 
       10 15982 1 1  59 ASN C    C   3.514 -15.702  -14.005 1.00 . A A .  59 ASN C    1 1 
       10 15983 1 1  59 ASN CA   C   4.697 -15.031  -14.695 1.00 . A A .  59 ASN CA   1 1 
       10 15984 1 1  59 ASN CB   C   5.327 -15.993  -15.705 1.00 . A A .  59 ASN CB   1 1 
       10 15985 1 1  59 ASN CG   C   5.669 -15.312  -17.016 1.00 . A A .  59 ASN CG   1 1 
       10 15986 1 1  59 ASN H    H   6.636 -14.811  -13.875 1.00 . A A .  59 ASN H    1 1 
       10 15987 1 1  59 ASN HA   H   4.345 -14.154  -15.217 1.00 . A A .  59 ASN HA   1 1 
       10 15988 1 1  59 ASN HB2  H   6.235 -16.401  -15.286 1.00 . A A .  59 ASN HB2  1 1 
       10 15989 1 1  59 ASN HB3  H   4.635 -16.796  -15.907 1.00 . A A .  59 ASN HB3  1 1 
       10 15990 1 1  59 ASN HD21 H   6.904 -14.069  -16.077 1.00 . A A .  59 ASN HD21 1 1 
       10 15991 1 1  59 ASN HD22 H   6.776 -13.851  -17.786 1.00 . A A .  59 ASN HD22 1 1 
       10 15992 1 1  59 ASN N    N   5.692 -14.600  -13.719 1.00 . A A .  59 ASN N    1 1 
       10 15993 1 1  59 ASN ND2  N   6.538 -14.310  -16.953 1.00 . A A .  59 ASN ND2  1 1 
       10 15994 1 1  59 ASN O    O   2.367 -15.294  -14.180 1.00 . A A .  59 ASN O    1 1 
       10 15995 1 1  59 ASN OD1  O   5.158 -15.683  -18.073 1.00 . A A .  59 ASN OD1  1 1 
       10 15996 1 1  60 GLY C    C   1.859 -16.519  -11.715 1.00 . A A .  60 GLY C    1 1 
       10 15997 1 1  60 GLY CA   C   2.752 -17.447  -12.514 1.00 . A A .  60 GLY CA   1 1 
       10 15998 1 1  60 GLY H    H   4.735 -17.017  -13.118 1.00 . A A .  60 GLY H    1 1 
       10 15999 1 1  60 GLY HA2  H   2.148 -17.980  -13.234 1.00 . A A .  60 GLY HA2  1 1 
       10 16000 1 1  60 GLY HA3  H   3.205 -18.160  -11.841 1.00 . A A .  60 GLY HA3  1 1 
       10 16001 1 1  60 GLY N    N   3.802 -16.735  -13.219 1.00 . A A .  60 GLY N    1 1 
       10 16002 1 1  60 GLY O    O   0.649 -16.733  -11.628 1.00 . A A .  60 GLY O    1 1 
       10 16003 1 1  61 LEU C    C   0.816 -13.657  -11.216 1.00 . A A .  61 LEU C    1 1 
       10 16004 1 1  61 LEU CA   C   1.705 -14.523  -10.330 1.00 . A A .  61 LEU CA   1 1 
       10 16005 1 1  61 LEU CB   C   2.664 -13.639   -9.530 1.00 . A A .  61 LEU CB   1 1 
       10 16006 1 1  61 LEU CD1  C   2.825 -11.951   -7.684 1.00 . A A .  61 LEU CD1  1 1 
       10 16007 1 1  61 LEU CD2  C   2.061 -11.243   -9.958 1.00 . A A .  61 LEU CD2  1 1 
       10 16008 1 1  61 LEU CG   C   2.062 -12.367   -8.932 1.00 . A A .  61 LEU CG   1 1 
       10 16009 1 1  61 LEU H    H   3.422 -15.369  -11.234 1.00 . A A .  61 LEU H    1 1 
       10 16010 1 1  61 LEU HA   H   1.081 -15.076   -9.644 1.00 . A A .  61 LEU HA   1 1 
       10 16011 1 1  61 LEU HB2  H   3.060 -14.230   -8.719 1.00 . A A .  61 LEU HB2  1 1 
       10 16012 1 1  61 LEU HB3  H   3.470 -13.347  -10.188 1.00 . A A .  61 LEU HB3  1 1 
       10 16013 1 1  61 LEU HD11 H   2.200 -12.092   -6.815 1.00 . A A .  61 LEU HD11 1 1 
       10 16014 1 1  61 LEU HD12 H   3.104 -10.911   -7.762 1.00 . A A .  61 LEU HD12 1 1 
       10 16015 1 1  61 LEU HD13 H   3.716 -12.555   -7.589 1.00 . A A .  61 LEU HD13 1 1 
       10 16016 1 1  61 LEU HD21 H   2.119 -10.292   -9.449 1.00 . A A .  61 LEU HD21 1 1 
       10 16017 1 1  61 LEU HD22 H   1.150 -11.287  -10.538 1.00 . A A .  61 LEU HD22 1 1 
       10 16018 1 1  61 LEU HD23 H   2.912 -11.354  -10.613 1.00 . A A .  61 LEU HD23 1 1 
       10 16019 1 1  61 LEU HG   H   1.037 -12.561   -8.646 1.00 . A A .  61 LEU HG   1 1 
       10 16020 1 1  61 LEU N    N   2.455 -15.487  -11.128 1.00 . A A .  61 LEU N    1 1 
       10 16021 1 1  61 LEU O    O  -0.385 -13.529  -10.972 1.00 . A A .  61 LEU O    1 1 
       10 16022 1 1  62 LEU C    C  -0.605 -12.900  -13.643 1.00 . A A .  62 LEU C    1 1 
       10 16023 1 1  62 LEU CA   C   0.672 -12.213  -13.170 1.00 . A A .  62 LEU CA   1 1 
       10 16024 1 1  62 LEU CB   C   1.546 -11.854  -14.373 1.00 . A A .  62 LEU CB   1 1 
       10 16025 1 1  62 LEU CD1  C   3.872 -11.425  -15.203 1.00 . A A .  62 LEU CD1  1 1 
       10 16026 1 1  62 LEU CD2  C   2.733  -9.734  -13.755 1.00 . A A .  62 LEU CD2  1 1 
       10 16027 1 1  62 LEU CG   C   2.899 -11.217  -14.053 1.00 . A A .  62 LEU CG   1 1 
       10 16028 1 1  62 LEU H    H   2.370 -13.205  -12.388 1.00 . A A .  62 LEU H    1 1 
       10 16029 1 1  62 LEU HA   H   0.406 -11.308  -12.646 1.00 . A A .  62 LEU HA   1 1 
       10 16030 1 1  62 LEU HB2  H   1.731 -12.760  -14.930 1.00 . A A .  62 LEU HB2  1 1 
       10 16031 1 1  62 LEU HB3  H   0.991 -11.162  -14.990 1.00 . A A .  62 LEU HB3  1 1 
       10 16032 1 1  62 LEU HD11 H   4.157 -10.468  -15.612 1.00 . A A .  62 LEU HD11 1 1 
       10 16033 1 1  62 LEU HD12 H   3.400 -12.019  -15.972 1.00 . A A .  62 LEU HD12 1 1 
       10 16034 1 1  62 LEU HD13 H   4.752 -11.938  -14.842 1.00 . A A .  62 LEU HD13 1 1 
       10 16035 1 1  62 LEU HD21 H   1.789  -9.391  -14.151 1.00 . A A .  62 LEU HD21 1 1 
       10 16036 1 1  62 LEU HD22 H   3.539  -9.182  -14.216 1.00 . A A .  62 LEU HD22 1 1 
       10 16037 1 1  62 LEU HD23 H   2.754  -9.578  -12.686 1.00 . A A .  62 LEU HD23 1 1 
       10 16038 1 1  62 LEU HG   H   3.315 -11.692  -13.175 1.00 . A A .  62 LEU HG   1 1 
       10 16039 1 1  62 LEU N    N   1.411 -13.066  -12.245 1.00 . A A .  62 LEU N    1 1 
       10 16040 1 1  62 LEU O    O  -1.694 -12.329  -13.572 1.00 . A A .  62 LEU O    1 1 
       10 16041 1 1  63 THR C    C  -2.604 -15.165  -13.483 1.00 . A A .  63 THR C    1 1 
       10 16042 1 1  63 THR CA   C  -1.607 -14.899  -14.605 1.00 . A A .  63 THR CA   1 1 
       10 16043 1 1  63 THR CB   C  -1.165 -16.243  -15.213 1.00 . A A .  63 THR CB   1 1 
       10 16044 1 1  63 THR CG2  C  -2.360 -17.159  -15.427 1.00 . A A .  63 THR CG2  1 1 
       10 16045 1 1  63 THR H    H   0.428 -14.534  -14.153 1.00 . A A .  63 THR H    1 1 
       10 16046 1 1  63 THR HA   H  -2.094 -14.321  -15.377 1.00 . A A .  63 THR HA   1 1 
       10 16047 1 1  63 THR HB   H  -0.480 -16.723  -14.528 1.00 . A A .  63 THR HB   1 1 
       10 16048 1 1  63 THR HG1  H  -1.147 -15.985  -17.168 1.00 . A A .  63 THR HG1  1 1 
       10 16049 1 1  63 THR HG21 H  -3.117 -16.638  -15.994 1.00 . A A .  63 THR HG21 1 1 
       10 16050 1 1  63 THR HG22 H  -2.765 -17.452  -14.470 1.00 . A A .  63 THR HG22 1 1 
       10 16051 1 1  63 THR HG23 H  -2.047 -18.038  -15.970 1.00 . A A .  63 THR HG23 1 1 
       10 16052 1 1  63 THR N    N  -0.465 -14.132  -14.122 1.00 . A A .  63 THR N    1 1 
       10 16053 1 1  63 THR O    O  -3.808 -14.964  -13.649 1.00 . A A .  63 THR O    1 1 
       10 16054 1 1  63 THR OG1  O  -0.498 -16.021  -16.461 1.00 . A A .  63 THR OG1  1 1 
       10 16055 1 1  64 SER C    C  -3.591 -14.642  -10.651 1.00 . A A .  64 SER C    1 1 
       10 16056 1 1  64 SER CA   C  -2.944 -15.914  -11.192 1.00 . A A .  64 SER CA   1 1 
       10 16057 1 1  64 SER CB   C  -2.127 -16.592  -10.091 1.00 . A A .  64 SER CB   1 1 
       10 16058 1 1  64 SER H    H  -1.129 -15.757  -12.271 1.00 . A A .  64 SER H    1 1 
       10 16059 1 1  64 SER HA   H  -3.722 -16.588  -11.519 1.00 . A A .  64 SER HA   1 1 
       10 16060 1 1  64 SER HB2  H  -1.181 -16.084   -9.983 1.00 . A A .  64 SER HB2  1 1 
       10 16061 1 1  64 SER HB3  H  -2.672 -16.540   -9.159 1.00 . A A .  64 SER HB3  1 1 
       10 16062 1 1  64 SER HG   H  -2.611 -18.491  -10.083 1.00 . A A .  64 SER HG   1 1 
       10 16063 1 1  64 SER N    N  -2.097 -15.617  -12.341 1.00 . A A .  64 SER N    1 1 
       10 16064 1 1  64 SER O    O  -4.610 -14.694   -9.963 1.00 . A A .  64 SER O    1 1 
       10 16065 1 1  64 SER OG   O  -1.883 -17.953  -10.402 1.00 . A A .  64 SER OG   1 1 
       10 16066 1 1  65 PHE C    C  -4.674 -11.758  -11.383 1.00 . A A .  65 PHE C    1 1 
       10 16067 1 1  65 PHE CA   C  -3.505 -12.213  -10.514 1.00 . A A .  65 PHE CA   1 1 
       10 16068 1 1  65 PHE CB   C  -2.397 -11.159  -10.537 1.00 . A A .  65 PHE CB   1 1 
       10 16069 1 1  65 PHE CD1  C  -2.819 -10.316   -8.211 1.00 . A A .  65 PHE CD1  1 1 
       10 16070 1 1  65 PHE CD2  C  -2.601  -8.723   -9.972 1.00 . A A .  65 PHE CD2  1 1 
       10 16071 1 1  65 PHE CE1  C  -3.015  -9.292   -7.304 1.00 . A A .  65 PHE CE1  1 1 
       10 16072 1 1  65 PHE CE2  C  -2.796  -7.695   -9.069 1.00 . A A .  65 PHE CE2  1 1 
       10 16073 1 1  65 PHE CG   C  -2.610 -10.044   -9.554 1.00 . A A .  65 PHE CG   1 1 
       10 16074 1 1  65 PHE CZ   C  -3.005  -7.980   -7.734 1.00 . A A .  65 PHE CZ   1 1 
       10 16075 1 1  65 PHE H    H  -2.180 -13.523  -11.520 1.00 . A A .  65 PHE H    1 1 
       10 16076 1 1  65 PHE HA   H  -3.853 -12.336   -9.500 1.00 . A A .  65 PHE HA   1 1 
       10 16077 1 1  65 PHE HB2  H  -1.455 -11.632  -10.302 1.00 . A A .  65 PHE HB2  1 1 
       10 16078 1 1  65 PHE HB3  H  -2.342 -10.727  -11.524 1.00 . A A .  65 PHE HB3  1 1 
       10 16079 1 1  65 PHE HD1  H  -2.828 -11.343   -7.874 1.00 . A A .  65 PHE HD1  1 1 
       10 16080 1 1  65 PHE HD2  H  -2.439  -8.498  -11.016 1.00 . A A .  65 PHE HD2  1 1 
       10 16081 1 1  65 PHE HE1  H  -3.178  -9.519   -6.261 1.00 . A A .  65 PHE HE1  1 1 
       10 16082 1 1  65 PHE HE2  H  -2.787  -6.669   -9.408 1.00 . A A .  65 PHE HE2  1 1 
       10 16083 1 1  65 PHE HZ   H  -3.157  -7.178   -7.027 1.00 . A A .  65 PHE HZ   1 1 
       10 16084 1 1  65 PHE N    N  -2.990 -13.500  -10.968 1.00 . A A .  65 PHE N    1 1 
       10 16085 1 1  65 PHE O    O  -5.699 -11.303  -10.874 1.00 . A A .  65 PHE O    1 1 
       10 16086 1 1  66 CYS C    C  -5.739 -12.540  -14.720 1.00 . A A .  66 CYS C    1 1 
       10 16087 1 1  66 CYS CA   C  -5.551 -11.483  -13.636 1.00 . A A .  66 CYS CA   1 1 
       10 16088 1 1  66 CYS CB   C  -5.202 -10.138  -14.274 1.00 . A A .  66 CYS CB   1 1 
       10 16089 1 1  66 CYS H    H  -3.671 -12.252  -13.040 1.00 . A A .  66 CYS H    1 1 
       10 16090 1 1  66 CYS HA   H  -6.474 -11.382  -13.086 1.00 . A A .  66 CYS HA   1 1 
       10 16091 1 1  66 CYS HB2  H  -4.211  -9.845  -13.959 1.00 . A A .  66 CYS HB2  1 1 
       10 16092 1 1  66 CYS HB3  H  -5.214 -10.243  -15.348 1.00 . A A .  66 CYS HB3  1 1 
       10 16093 1 1  66 CYS HG   H  -6.022  -7.743  -14.574 1.00 . A A .  66 CYS HG   1 1 
       10 16094 1 1  66 CYS N    N  -4.511 -11.883  -12.695 1.00 . A A .  66 CYS N    1 1 
       10 16095 1 1  66 CYS O    O  -6.861 -12.956  -15.008 1.00 . A A .  66 CYS O    1 1 
       10 16096 1 1  66 CYS SG   S  -6.334  -8.798  -13.837 1.00 . A A .  66 CYS SG   1 1 
       10 16097 1 1  67 GLY C    C  -4.855 -13.362  -17.745 1.00 . A A .  67 GLY C    1 1 
       10 16098 1 1  67 GLY CA   C  -4.697 -13.972  -16.366 1.00 . A A .  67 GLY CA   1 1 
       10 16099 1 1  67 GLY H    H  -3.765 -12.601  -15.049 1.00 . A A .  67 GLY H    1 1 
       10 16100 1 1  67 GLY HA2  H  -3.790 -14.557  -16.345 1.00 . A A .  67 GLY HA2  1 1 
       10 16101 1 1  67 GLY HA3  H  -5.538 -14.622  -16.174 1.00 . A A .  67 GLY HA3  1 1 
       10 16102 1 1  67 GLY N    N  -4.632 -12.969  -15.319 1.00 . A A .  67 GLY N    1 1 
       10 16103 1 1  67 GLY O    O  -5.971 -13.084  -18.183 1.00 . A A .  67 GLY O    1 1 
       10 16104 1 1  68 ALA C    C  -4.053 -11.076  -19.711 1.00 . A A .  68 ALA C    1 1 
       10 16105 1 1  68 ALA CA   C  -3.756 -12.571  -19.766 1.00 . A A .  68 ALA CA   1 1 
       10 16106 1 1  68 ALA CB   C  -4.780 -13.283  -20.636 1.00 . A A .  68 ALA CB   1 1 
       10 16107 1 1  68 ALA H    H  -2.877 -13.394  -18.026 1.00 . A A .  68 ALA H    1 1 
       10 16108 1 1  68 ALA HA   H  -2.780 -12.717  -20.208 1.00 . A A .  68 ALA HA   1 1 
       10 16109 1 1  68 ALA HB1  H  -4.791 -14.335  -20.390 1.00 . A A .  68 ALA HB1  1 1 
       10 16110 1 1  68 ALA HB2  H  -5.758 -12.861  -20.459 1.00 . A A .  68 ALA HB2  1 1 
       10 16111 1 1  68 ALA HB3  H  -4.517 -13.160  -21.676 1.00 . A A .  68 ALA HB3  1 1 
       10 16112 1 1  68 ALA N    N  -3.736 -13.151  -18.429 1.00 . A A .  68 ALA N    1 1 
       10 16113 1 1  68 ALA O    O  -4.045 -10.394  -20.736 1.00 . A A .  68 ALA O    1 1 
       10 16114 1 1  69 ASP C    C  -3.533  -8.480  -17.490 1.00 . A A .  69 ASP C    1 1 
       10 16115 1 1  69 ASP CA   C  -4.617  -9.160  -18.321 1.00 . A A .  69 ASP CA   1 1 
       10 16116 1 1  69 ASP CB   C  -5.978  -8.991  -17.643 1.00 . A A .  69 ASP CB   1 1 
       10 16117 1 1  69 ASP CG   C  -6.776  -7.841  -18.224 1.00 . A A .  69 ASP CG   1 1 
       10 16118 1 1  69 ASP H    H  -4.309 -11.169  -17.731 1.00 . A A .  69 ASP H    1 1 
       10 16119 1 1  69 ASP HA   H  -4.651  -8.695  -19.295 1.00 . A A .  69 ASP HA   1 1 
       10 16120 1 1  69 ASP HB2  H  -6.550  -9.900  -17.766 1.00 . A A .  69 ASP HB2  1 1 
       10 16121 1 1  69 ASP HB3  H  -5.827  -8.806  -16.589 1.00 . A A .  69 ASP HB3  1 1 
       10 16122 1 1  69 ASP N    N  -4.317 -10.574  -18.510 1.00 . A A .  69 ASP N    1 1 
       10 16123 1 1  69 ASP O    O  -3.375  -7.261  -17.536 1.00 . A A .  69 ASP O    1 1 
       10 16124 1 1  69 ASP OD1  O  -7.312  -7.995  -19.341 1.00 . A A .  69 ASP OD1  1 1 
       10 16125 1 1  69 ASP OD2  O  -6.863  -6.785  -17.562 1.00 . A A .  69 ASP OD2  1 1 
       10 16126 1 1  70 ALA C    C  -0.512  -8.350  -16.728 1.00 . A A .  70 ALA C    1 1 
       10 16127 1 1  70 ALA CA   C  -1.720  -8.753  -15.890 1.00 . A A .  70 ALA CA   1 1 
       10 16128 1 1  70 ALA CB   C  -1.320  -9.782  -14.843 1.00 . A A .  70 ALA CB   1 1 
       10 16129 1 1  70 ALA H    H  -2.964 -10.242  -16.737 1.00 . A A .  70 ALA H    1 1 
       10 16130 1 1  70 ALA HA   H  -2.097  -7.881  -15.377 1.00 . A A .  70 ALA HA   1 1 
       10 16131 1 1  70 ALA HB1  H  -1.880  -9.608  -13.936 1.00 . A A .  70 ALA HB1  1 1 
       10 16132 1 1  70 ALA HB2  H  -1.532 -10.774  -15.213 1.00 . A A .  70 ALA HB2  1 1 
       10 16133 1 1  70 ALA HB3  H  -0.264  -9.692  -14.637 1.00 . A A .  70 ALA HB3  1 1 
       10 16134 1 1  70 ALA N    N  -2.790  -9.278  -16.731 1.00 . A A .  70 ALA N    1 1 
       10 16135 1 1  70 ALA O    O  -0.374  -8.736  -17.889 1.00 . A A .  70 ALA O    1 1 
       10 16136 1 1  71 PRO C    C   2.605  -8.202  -17.038 1.00 . A A .  71 PRO C    1 1 
       10 16137 1 1  71 PRO CA   C   1.599  -7.081  -16.801 1.00 . A A .  71 PRO CA   1 1 
       10 16138 1 1  71 PRO CB   C   2.168  -6.049  -15.824 1.00 . A A .  71 PRO CB   1 1 
       10 16139 1 1  71 PRO CD   C   0.286  -7.055  -14.746 1.00 . A A .  71 PRO CD   1 1 
       10 16140 1 1  71 PRO CG   C   1.643  -6.461  -14.492 1.00 . A A .  71 PRO CG   1 1 
       10 16141 1 1  71 PRO HA   H   1.369  -6.600  -17.741 1.00 . A A .  71 PRO HA   1 1 
       10 16142 1 1  71 PRO HB2  H   3.248  -6.081  -15.851 1.00 . A A .  71 PRO HB2  1 1 
       10 16143 1 1  71 PRO HB3  H   1.824  -5.063  -16.096 1.00 . A A .  71 PRO HB3  1 1 
       10 16144 1 1  71 PRO HD2  H   0.093  -7.864  -14.057 1.00 . A A .  71 PRO HD2  1 1 
       10 16145 1 1  71 PRO HD3  H  -0.479  -6.297  -14.665 1.00 . A A .  71 PRO HD3  1 1 
       10 16146 1 1  71 PRO HG2  H   2.298  -7.196  -14.050 1.00 . A A .  71 PRO HG2  1 1 
       10 16147 1 1  71 PRO HG3  H   1.559  -5.597  -13.848 1.00 . A A .  71 PRO HG3  1 1 
       10 16148 1 1  71 PRO N    N   0.386  -7.554  -16.128 1.00 . A A .  71 PRO N    1 1 
       10 16149 1 1  71 PRO O    O   2.412  -9.328  -16.580 1.00 . A A .  71 PRO O    1 1 
       10 16150 1 1  72 GLN C    C   6.005  -8.540  -17.307 1.00 . A A .  72 GLN C    1 1 
       10 16151 1 1  72 GLN CA   C   4.715  -8.867  -18.052 1.00 . A A .  72 GLN CA   1 1 
       10 16152 1 1  72 GLN CB   C   4.981  -8.920  -19.557 1.00 . A A .  72 GLN CB   1 1 
       10 16153 1 1  72 GLN CD   C   4.043  -9.465  -21.839 1.00 . A A .  72 GLN CD   1 1 
       10 16154 1 1  72 GLN CG   C   3.901  -9.649  -20.341 1.00 . A A .  72 GLN CG   1 1 
       10 16155 1 1  72 GLN H    H   3.776  -6.971  -18.092 1.00 . A A .  72 GLN H    1 1 
       10 16156 1 1  72 GLN HA   H   4.360  -9.833  -17.724 1.00 . A A .  72 GLN HA   1 1 
       10 16157 1 1  72 GLN HB2  H   5.050  -7.911  -19.934 1.00 . A A .  72 GLN HB2  1 1 
       10 16158 1 1  72 GLN HB3  H   5.921  -9.425  -19.727 1.00 . A A .  72 GLN HB3  1 1 
       10 16159 1 1  72 GLN HE21 H   5.167 -11.101  -21.958 1.00 . A A .  72 GLN HE21 1 1 
       10 16160 1 1  72 GLN HE22 H   4.877 -10.279  -23.449 1.00 . A A .  72 GLN HE22 1 1 
       10 16161 1 1  72 GLN HG2  H   3.961 -10.703  -20.116 1.00 . A A .  72 GLN HG2  1 1 
       10 16162 1 1  72 GLN HG3  H   2.937  -9.271  -20.036 1.00 . A A .  72 GLN HG3  1 1 
       10 16163 1 1  72 GLN N    N   3.679  -7.885  -17.755 1.00 . A A .  72 GLN N    1 1 
       10 16164 1 1  72 GLN NE2  N   4.769 -10.373  -22.481 1.00 . A A .  72 GLN NE2  1 1 
       10 16165 1 1  72 GLN O    O   6.089  -7.532  -16.603 1.00 . A A .  72 GLN O    1 1 
       10 16166 1 1  72 GLN OE1  O   3.505  -8.518  -22.414 1.00 . A A .  72 GLN OE1  1 1 
       10 16167 1 1  73 LEU C    C   9.430  -9.183  -17.826 1.00 . A A .  73 LEU C    1 1 
       10 16168 1 1  73 LEU CA   C   8.295  -9.198  -16.808 1.00 . A A .  73 LEU CA   1 1 
       10 16169 1 1  73 LEU CB   C   8.536 -10.300  -15.774 1.00 . A A .  73 LEU CB   1 1 
       10 16170 1 1  73 LEU CD1  C   9.858  -9.528  -13.789 1.00 . A A .  73 LEU CD1  1 1 
       10 16171 1 1  73 LEU CD2  C  10.388 -11.723  -14.864 1.00 . A A .  73 LEU CD2  1 1 
       10 16172 1 1  73 LEU CG   C   9.908 -10.298  -15.099 1.00 . A A .  73 LEU CG   1 1 
       10 16173 1 1  73 LEU H    H   6.881 -10.180  -18.039 1.00 . A A .  73 LEU H    1 1 
       10 16174 1 1  73 LEU HA   H   8.266  -8.243  -16.304 1.00 . A A .  73 LEU HA   1 1 
       10 16175 1 1  73 LEU HB2  H   7.788 -10.198  -15.002 1.00 . A A .  73 LEU HB2  1 1 
       10 16176 1 1  73 LEU HB3  H   8.411 -11.251  -16.271 1.00 . A A .  73 LEU HB3  1 1 
       10 16177 1 1  73 LEU HD11 H  10.764  -9.710  -13.230 1.00 . A A .  73 LEU HD11 1 1 
       10 16178 1 1  73 LEU HD12 H   9.006  -9.855  -13.212 1.00 . A A .  73 LEU HD12 1 1 
       10 16179 1 1  73 LEU HD13 H   9.768  -8.471  -13.996 1.00 . A A .  73 LEU HD13 1 1 
       10 16180 1 1  73 LEU HD21 H  10.896 -12.081  -15.748 1.00 . A A .  73 LEU HD21 1 1 
       10 16181 1 1  73 LEU HD22 H   9.540 -12.358  -14.654 1.00 . A A .  73 LEU HD22 1 1 
       10 16182 1 1  73 LEU HD23 H  11.068 -11.740  -14.026 1.00 . A A .  73 LEU HD23 1 1 
       10 16183 1 1  73 LEU HG   H  10.621  -9.807  -15.748 1.00 . A A .  73 LEU HG   1 1 
       10 16184 1 1  73 LEU N    N   7.008  -9.396  -17.466 1.00 . A A .  73 LEU N    1 1 
       10 16185 1 1  73 LEU O    O   9.499 -10.041  -18.706 1.00 . A A .  73 LEU O    1 1 
       10 16186 1 1  74 ARG C    C  12.752  -7.879  -17.830 1.00 . A A .  74 ARG C    1 1 
       10 16187 1 1  74 ARG CA   C  11.453  -8.078  -18.606 1.00 . A A .  74 ARG CA   1 1 
       10 16188 1 1  74 ARG CB   C  11.236  -6.908  -19.567 1.00 . A A .  74 ARG CB   1 1 
       10 16189 1 1  74 ARG CD   C  12.591  -5.885  -21.420 1.00 . A A .  74 ARG CD   1 1 
       10 16190 1 1  74 ARG CG   C  11.853  -7.124  -20.939 1.00 . A A .  74 ARG CG   1 1 
       10 16191 1 1  74 ARG CZ   C  12.796  -4.537  -23.466 1.00 . A A .  74 ARG CZ   1 1 
       10 16192 1 1  74 ARG H    H  10.211  -7.550  -16.976 1.00 . A A .  74 ARG H    1 1 
       10 16193 1 1  74 ARG HA   H  11.525  -8.992  -19.176 1.00 . A A .  74 ARG HA   1 1 
       10 16194 1 1  74 ARG HB2  H  10.175  -6.754  -19.694 1.00 . A A .  74 ARG HB2  1 1 
       10 16195 1 1  74 ARG HB3  H  11.672  -6.019  -19.137 1.00 . A A .  74 ARG HB3  1 1 
       10 16196 1 1  74 ARG HD2  H  12.259  -5.037  -20.840 1.00 . A A .  74 ARG HD2  1 1 
       10 16197 1 1  74 ARG HD3  H  13.650  -6.032  -21.268 1.00 . A A .  74 ARG HD3  1 1 
       10 16198 1 1  74 ARG HE   H  11.824  -6.274  -23.338 1.00 . A A .  74 ARG HE   1 1 
       10 16199 1 1  74 ARG HG2  H  12.551  -7.947  -20.885 1.00 . A A .  74 ARG HG2  1 1 
       10 16200 1 1  74 ARG HG3  H  11.069  -7.361  -21.643 1.00 . A A .  74 ARG HG3  1 1 
       10 16201 1 1  74 ARG HH11 H  13.708  -3.758  -21.840 1.00 . A A .  74 ARG HH11 1 1 
       10 16202 1 1  74 ARG HH12 H  13.844  -2.818  -23.289 1.00 . A A .  74 ARG HH12 1 1 
       10 16203 1 1  74 ARG HH21 H  11.997  -5.046  -25.252 1.00 . A A .  74 ARG HH21 1 1 
       10 16204 1 1  74 ARG HH22 H  12.870  -3.551  -25.229 1.00 . A A .  74 ARG HH22 1 1 
       10 16205 1 1  74 ARG N    N  10.320  -8.204  -17.698 1.00 . A A .  74 ARG N    1 1 
       10 16206 1 1  74 ARG NE   N  12.348  -5.617  -22.835 1.00 . A A .  74 ARG NE   1 1 
       10 16207 1 1  74 ARG NH1  N  13.507  -3.630  -22.811 1.00 . A A .  74 ARG NH1  1 1 
       10 16208 1 1  74 ARG NH2  N  12.533  -4.364  -24.755 1.00 . A A .  74 ARG NH2  1 1 
       10 16209 1 1  74 ARG O    O  12.735  -7.566  -16.640 1.00 . A A .  74 ARG O    1 1 
       10 16210 1 1  75 PHE C    C  16.122  -7.098  -18.783 1.00 . A A .  75 PHE C    1 1 
       10 16211 1 1  75 PHE CA   C  15.185  -7.905  -17.888 1.00 . A A .  75 PHE CA   1 1 
       10 16212 1 1  75 PHE CB   C  15.800  -9.274  -17.590 1.00 . A A .  75 PHE CB   1 1 
       10 16213 1 1  75 PHE CD1  C  14.966  -9.688  -15.260 1.00 . A A .  75 PHE CD1  1 1 
       10 16214 1 1  75 PHE CD2  C  14.338 -11.219  -16.977 1.00 . A A .  75 PHE CD2  1 1 
       10 16215 1 1  75 PHE CE1  C  14.249 -10.426  -14.337 1.00 . A A .  75 PHE CE1  1 1 
       10 16216 1 1  75 PHE CE2  C  13.619 -11.960  -16.058 1.00 . A A .  75 PHE CE2  1 1 
       10 16217 1 1  75 PHE CG   C  15.020 -10.076  -16.589 1.00 . A A .  75 PHE CG   1 1 
       10 16218 1 1  75 PHE CZ   C  13.574 -11.562  -14.737 1.00 . A A .  75 PHE CZ   1 1 
       10 16219 1 1  75 PHE H    H  13.826  -8.312  -19.460 1.00 . A A .  75 PHE H    1 1 
       10 16220 1 1  75 PHE HA   H  15.046  -7.372  -16.960 1.00 . A A .  75 PHE HA   1 1 
       10 16221 1 1  75 PHE HB2  H  15.851  -9.845  -18.505 1.00 . A A .  75 PHE HB2  1 1 
       10 16222 1 1  75 PHE HB3  H  16.798  -9.135  -17.201 1.00 . A A .  75 PHE HB3  1 1 
       10 16223 1 1  75 PHE HD1  H  15.493  -8.799  -14.946 1.00 . A A .  75 PHE HD1  1 1 
       10 16224 1 1  75 PHE HD2  H  14.373 -11.531  -18.012 1.00 . A A .  75 PHE HD2  1 1 
       10 16225 1 1  75 PHE HE1  H  14.215 -10.112  -13.304 1.00 . A A .  75 PHE HE1  1 1 
       10 16226 1 1  75 PHE HE2  H  13.092 -12.848  -16.375 1.00 . A A .  75 PHE HE2  1 1 
       10 16227 1 1  75 PHE HZ   H  13.013 -12.140  -14.017 1.00 . A A .  75 PHE HZ   1 1 
       10 16228 1 1  75 PHE N    N  13.877  -8.063  -18.513 1.00 . A A .  75 PHE N    1 1 
       10 16229 1 1  75 PHE O    O  15.981  -7.098  -20.006 1.00 . A A .  75 PHE O    1 1 
       10 16230 1 1  76 GLU C    C  19.260  -5.287  -18.048 1.00 . A A .  76 GLU C    1 1 
       10 16231 1 1  76 GLU CA   C  18.036  -5.600  -18.904 1.00 . A A .  76 GLU CA   1 1 
       10 16232 1 1  76 GLU CB   C  17.381  -4.299  -19.373 1.00 . A A .  76 GLU CB   1 1 
       10 16233 1 1  76 GLU CD   C  17.138  -2.659  -21.279 1.00 . A A .  76 GLU CD   1 1 
       10 16234 1 1  76 GLU CG   C  18.002  -3.726  -20.637 1.00 . A A .  76 GLU CG   1 1 
       10 16235 1 1  76 GLU H    H  17.138  -6.452  -17.187 1.00 . A A .  76 GLU H    1 1 
       10 16236 1 1  76 GLU HA   H  18.351  -6.165  -19.769 1.00 . A A .  76 GLU HA   1 1 
       10 16237 1 1  76 GLU HB2  H  16.334  -4.485  -19.563 1.00 . A A .  76 GLU HB2  1 1 
       10 16238 1 1  76 GLU HB3  H  17.470  -3.563  -18.588 1.00 . A A .  76 GLU HB3  1 1 
       10 16239 1 1  76 GLU HG2  H  18.958  -3.292  -20.388 1.00 . A A .  76 GLU HG2  1 1 
       10 16240 1 1  76 GLU HG3  H  18.146  -4.528  -21.347 1.00 . A A .  76 GLU HG3  1 1 
       10 16241 1 1  76 GLU N    N  17.077  -6.412  -18.164 1.00 . A A .  76 GLU N    1 1 
       10 16242 1 1  76 GLU O    O  19.226  -5.422  -16.825 1.00 . A A .  76 GLU O    1 1 
       10 16243 1 1  76 GLU OE1  O  16.197  -2.177  -20.612 1.00 . A A .  76 GLU OE1  1 1 
       10 16244 1 1  76 GLU OE2  O  17.401  -2.304  -22.447 1.00 . A A .  76 GLU OE2  1 1 
       10 16245 1 1  77 VAL C    C  21.689  -3.033  -17.772 1.00 . A A .  77 VAL C    1 1 
       10 16246 1 1  77 VAL CA   C  21.574  -4.536  -18.000 1.00 . A A .  77 VAL CA   1 1 
       10 16247 1 1  77 VAL CB   C  22.811  -5.021  -18.781 1.00 . A A .  77 VAL CB   1 1 
       10 16248 1 1  77 VAL CG1  C  24.071  -4.846  -17.947 1.00 . A A .  77 VAL CG1  1 1 
       10 16249 1 1  77 VAL CG2  C  22.638  -6.472  -19.203 1.00 . A A .  77 VAL CG2  1 1 
       10 16250 1 1  77 VAL H    H  20.305  -4.782  -19.676 1.00 . A A .  77 VAL H    1 1 
       10 16251 1 1  77 VAL HA   H  21.561  -5.036  -17.043 1.00 . A A .  77 VAL HA   1 1 
       10 16252 1 1  77 VAL HB   H  22.908  -4.418  -19.672 1.00 . A A .  77 VAL HB   1 1 
       10 16253 1 1  77 VAL HG11 H  24.599  -3.962  -18.275 1.00 . A A .  77 VAL HG11 1 1 
       10 16254 1 1  77 VAL HG12 H  23.803  -4.742  -16.906 1.00 . A A .  77 VAL HG12 1 1 
       10 16255 1 1  77 VAL HG13 H  24.707  -5.710  -18.071 1.00 . A A .  77 VAL HG13 1 1 
       10 16256 1 1  77 VAL HG21 H  21.695  -6.587  -19.716 1.00 . A A .  77 VAL HG21 1 1 
       10 16257 1 1  77 VAL HG22 H  23.444  -6.753  -19.865 1.00 . A A .  77 VAL HG22 1 1 
       10 16258 1 1  77 VAL HG23 H  22.653  -7.106  -18.329 1.00 . A A .  77 VAL HG23 1 1 
       10 16259 1 1  77 VAL N    N  20.340  -4.869  -18.700 1.00 . A A .  77 VAL N    1 1 
       10 16260 1 1  77 VAL O    O  21.937  -2.270  -18.704 1.00 . A A .  77 VAL O    1 1 
       10 16261 1 1  78 GLY C    C  22.932  -0.601  -16.569 1.00 . A A .  78 GLY C    1 1 
       10 16262 1 1  78 GLY CA   C  21.592  -1.203  -16.194 1.00 . A A .  78 GLY CA   1 1 
       10 16263 1 1  78 GLY H    H  21.310  -3.268  -15.820 1.00 . A A .  78 GLY H    1 1 
       10 16264 1 1  78 GLY HA2  H  20.812  -0.673  -16.720 1.00 . A A .  78 GLY HA2  1 1 
       10 16265 1 1  78 GLY HA3  H  21.441  -1.083  -15.132 1.00 . A A .  78 GLY HA3  1 1 
       10 16266 1 1  78 GLY N    N  21.505  -2.614  -16.524 1.00 . A A .  78 GLY N    1 1 
       10 16267 1 1  78 GLY O    O  23.014   0.570  -16.940 1.00 . A A .  78 GLY O    1 1 
       10 16268 1 1  79 THR C    C  26.174  -2.075  -17.375 1.00 . A A .  79 THR C    1 1 
       10 16269 1 1  79 THR CA   C  25.331  -0.944  -16.799 1.00 . A A .  79 THR CA   1 1 
       10 16270 1 1  79 THR CB   C  26.044  -0.365  -15.562 1.00 . A A .  79 THR CB   1 1 
       10 16271 1 1  79 THR CG2  C  26.013   1.156  -15.582 1.00 . A A .  79 THR CG2  1 1 
       10 16272 1 1  79 THR H    H  23.858  -2.327  -16.169 1.00 . A A .  79 THR H    1 1 
       10 16273 1 1  79 THR HA   H  25.244  -0.160  -17.538 1.00 . A A .  79 THR HA   1 1 
       10 16274 1 1  79 THR HB   H  27.075  -0.690  -15.575 1.00 . A A .  79 THR HB   1 1 
       10 16275 1 1  79 THR HG1  H  24.550  -0.444  -14.277 1.00 . A A .  79 THR HG1  1 1 
       10 16276 1 1  79 THR HG21 H  26.212   1.507  -16.584 1.00 . A A .  79 THR HG21 1 1 
       10 16277 1 1  79 THR HG22 H  26.766   1.540  -14.910 1.00 . A A .  79 THR HG22 1 1 
       10 16278 1 1  79 THR HG23 H  25.040   1.500  -15.267 1.00 . A A .  79 THR HG23 1 1 
       10 16279 1 1  79 THR N    N  23.987  -1.404  -16.471 1.00 . A A .  79 THR N    1 1 
       10 16280 1 1  79 THR O    O  26.206  -3.179  -16.830 1.00 . A A .  79 THR O    1 1 
       10 16281 1 1  79 THR OG1  O  25.419  -0.845  -14.367 1.00 . A A .  79 THR OG1  1 1 
       10 16282 1 1  80 LYS C    C  29.174  -2.388  -19.046 1.00 . A A .  80 LYS C    1 1 
       10 16283 1 1  80 LYS CA   C  27.704  -2.788  -19.129 1.00 . A A .  80 LYS CA   1 1 
       10 16284 1 1  80 LYS CB   C  27.293  -2.959  -20.593 1.00 . A A .  80 LYS CB   1 1 
       10 16285 1 1  80 LYS CD   C  27.059  -1.796  -22.808 1.00 . A A .  80 LYS CD   1 1 
       10 16286 1 1  80 LYS CE   C  28.454  -1.492  -23.333 1.00 . A A .  80 LYS CE   1 1 
       10 16287 1 1  80 LYS CG   C  26.988  -1.648  -21.297 1.00 . A A .  80 LYS CG   1 1 
       10 16288 1 1  80 LYS H    H  26.791  -0.896  -18.867 1.00 . A A .  80 LYS H    1 1 
       10 16289 1 1  80 LYS HA   H  27.569  -3.727  -18.614 1.00 . A A .  80 LYS HA   1 1 
       10 16290 1 1  80 LYS HB2  H  28.094  -3.451  -21.125 1.00 . A A .  80 LYS HB2  1 1 
       10 16291 1 1  80 LYS HB3  H  26.409  -3.580  -20.636 1.00 . A A .  80 LYS HB3  1 1 
       10 16292 1 1  80 LYS HD2  H  26.799  -2.810  -23.074 1.00 . A A .  80 LYS HD2  1 1 
       10 16293 1 1  80 LYS HD3  H  26.356  -1.112  -23.261 1.00 . A A .  80 LYS HD3  1 1 
       10 16294 1 1  80 LYS HE2  H  28.366  -1.044  -24.311 1.00 . A A .  80 LYS HE2  1 1 
       10 16295 1 1  80 LYS HE3  H  28.934  -0.797  -22.660 1.00 . A A .  80 LYS HE3  1 1 
       10 16296 1 1  80 LYS HG2  H  25.995  -1.325  -21.024 1.00 . A A .  80 LYS HG2  1 1 
       10 16297 1 1  80 LYS HG3  H  27.709  -0.906  -20.983 1.00 . A A .  80 LYS HG3  1 1 
       10 16298 1 1  80 LYS HZ1  H  29.785  -2.740  -24.350 1.00 . A A .  80 LYS HZ1  1 1 
       10 16299 1 1  80 LYS HZ2  H  28.687  -3.568  -23.365 1.00 . A A .  80 LYS HZ2  1 1 
       10 16300 1 1  80 LYS HZ3  H  29.990  -2.743  -22.670 1.00 . A A .  80 LYS HZ3  1 1 
       10 16301 1 1  80 LYS N    N  26.857  -1.795  -18.479 1.00 . A A .  80 LYS N    1 1 
       10 16302 1 1  80 LYS NZ   N  29.287  -2.722  -23.436 1.00 . A A .  80 LYS NZ   1 1 
       10 16303 1 1  80 LYS O    O  29.515  -1.218  -18.877 1.00 . A A .  80 LYS O    1 1 
       10 16304 1 1  81 PRO C    C  32.031  -2.409  -20.337 1.00 . A A .  81 PRO C    1 1 
       10 16305 1 1  81 PRO CA   C  31.513  -3.158  -19.114 1.00 . A A .  81 PRO CA   1 1 
       10 16306 1 1  81 PRO CB   C  32.090  -4.575  -19.070 1.00 . A A .  81 PRO CB   1 1 
       10 16307 1 1  81 PRO CD   C  29.730  -4.802  -19.374 1.00 . A A .  81 PRO CD   1 1 
       10 16308 1 1  81 PRO CG   C  31.054  -5.427  -19.718 1.00 . A A .  81 PRO CG   1 1 
       10 16309 1 1  81 PRO HA   H  31.798  -2.624  -18.219 1.00 . A A .  81 PRO HA   1 1 
       10 16310 1 1  81 PRO HB2  H  33.023  -4.604  -19.616 1.00 . A A .  81 PRO HB2  1 1 
       10 16311 1 1  81 PRO HB3  H  32.257  -4.868  -18.045 1.00 . A A .  81 PRO HB3  1 1 
       10 16312 1 1  81 PRO HD2  H  29.033  -4.920  -20.190 1.00 . A A .  81 PRO HD2  1 1 
       10 16313 1 1  81 PRO HD3  H  29.332  -5.237  -18.469 1.00 . A A .  81 PRO HD3  1 1 
       10 16314 1 1  81 PRO HG2  H  31.199  -5.432  -20.788 1.00 . A A .  81 PRO HG2  1 1 
       10 16315 1 1  81 PRO HG3  H  31.107  -6.431  -19.326 1.00 . A A .  81 PRO HG3  1 1 
       10 16316 1 1  81 PRO N    N  30.066  -3.382  -19.170 1.00 . A A .  81 PRO N    1 1 
       10 16317 1 1  81 PRO O    O  31.311  -2.231  -21.319 1.00 . A A .  81 PRO O    1 1 
       10 16318 1 1  82 VAL C    C  35.248  -1.852  -21.750 1.00 . A A .  82 VAL C    1 1 
       10 16319 1 1  82 VAL CA   C  33.901  -1.245  -21.375 1.00 . A A .  82 VAL CA   1 1 
       10 16320 1 1  82 VAL CB   C  34.100   0.241  -21.024 1.00 . A A .  82 VAL CB   1 1 
       10 16321 1 1  82 VAL CG1  C  34.559   1.021  -22.247 1.00 . A A .  82 VAL CG1  1 1 
       10 16322 1 1  82 VAL CG2  C  32.817   0.830  -20.456 1.00 . A A .  82 VAL CG2  1 1 
       10 16323 1 1  82 VAL H    H  33.810  -2.147  -19.462 1.00 . A A .  82 VAL H    1 1 
       10 16324 1 1  82 VAL HA   H  33.239  -1.308  -22.226 1.00 . A A .  82 VAL HA   1 1 
       10 16325 1 1  82 VAL HB   H  34.869   0.312  -20.269 1.00 . A A .  82 VAL HB   1 1 
       10 16326 1 1  82 VAL HG11 H  34.128   0.583  -23.135 1.00 . A A .  82 VAL HG11 1 1 
       10 16327 1 1  82 VAL HG12 H  34.238   2.049  -22.159 1.00 . A A .  82 VAL HG12 1 1 
       10 16328 1 1  82 VAL HG13 H  35.636   0.984  -22.313 1.00 . A A .  82 VAL HG13 1 1 
       10 16329 1 1  82 VAL HG21 H  32.655   0.445  -19.461 1.00 . A A .  82 VAL HG21 1 1 
       10 16330 1 1  82 VAL HG22 H  32.902   1.907  -20.416 1.00 . A A .  82 VAL HG22 1 1 
       10 16331 1 1  82 VAL HG23 H  31.985   0.558  -21.088 1.00 . A A .  82 VAL HG23 1 1 
       10 16332 1 1  82 VAL N    N  33.286  -1.974  -20.272 1.00 . A A .  82 VAL N    1 1 
       10 16333 1 1  82 VAL O    O  35.963  -2.382  -20.899 1.00 . A A .  82 VAL O    1 1 
       10 16334 1 1  83 THR C    C  37.070  -1.959  -24.989 1.00 . A A .  83 THR C    1 1 
       10 16335 1 1  83 THR CA   C  36.852  -2.313  -23.522 1.00 . A A .  83 THR CA   1 1 
       10 16336 1 1  83 THR CB   C  36.906  -3.844  -23.362 1.00 . A A .  83 THR CB   1 1 
       10 16337 1 1  83 THR CG2  C  35.815  -4.513  -24.185 1.00 . A A .  83 THR CG2  1 1 
       10 16338 1 1  83 THR H    H  34.979  -1.337  -23.663 1.00 . A A .  83 THR H    1 1 
       10 16339 1 1  83 THR HA   H  37.650  -1.882  -22.936 1.00 . A A .  83 THR HA   1 1 
       10 16340 1 1  83 THR HB   H  36.751  -4.087  -22.320 1.00 . A A .  83 THR HB   1 1 
       10 16341 1 1  83 THR HG1  H  38.874  -3.903  -23.257 1.00 . A A .  83 THR HG1  1 1 
       10 16342 1 1  83 THR HG21 H  35.844  -5.580  -24.022 1.00 . A A .  83 THR HG21 1 1 
       10 16343 1 1  83 THR HG22 H  35.975  -4.304  -25.232 1.00 . A A .  83 THR HG22 1 1 
       10 16344 1 1  83 THR HG23 H  34.852  -4.130  -23.884 1.00 . A A .  83 THR HG23 1 1 
       10 16345 1 1  83 THR N    N  35.591  -1.771  -23.032 1.00 . A A .  83 THR N    1 1 
       10 16346 1 1  83 THR O    O  36.116  -1.696  -25.721 1.00 . A A .  83 THR O    1 1 
       10 16347 1 1  83 THR OG1  O  38.187  -4.334  -23.771 1.00 . A A .  83 THR OG1  1 1 
       10 16348 1 1  84 GLN C    C  40.169  -1.793  -27.033 1.00 . A A .  84 GLN C    1 1 
       10 16349 1 1  84 GLN CA   C  38.671  -1.633  -26.792 1.00 . A A .  84 GLN CA   1 1 
       10 16350 1 1  84 GLN CB   C  38.238  -0.205  -27.127 1.00 . A A .  84 GLN CB   1 1 
       10 16351 1 1  84 GLN CD   C  37.003   1.322  -28.716 1.00 . A A .  84 GLN CD   1 1 
       10 16352 1 1  84 GLN CG   C  37.458  -0.095  -28.427 1.00 . A A .  84 GLN CG   1 1 
       10 16353 1 1  84 GLN H    H  39.046  -2.173  -24.780 1.00 . A A .  84 GLN H    1 1 
       10 16354 1 1  84 GLN HA   H  38.141  -2.320  -27.433 1.00 . A A .  84 GLN HA   1 1 
       10 16355 1 1  84 GLN HB2  H  37.617   0.167  -26.326 1.00 . A A .  84 GLN HB2  1 1 
       10 16356 1 1  84 GLN HB3  H  39.118   0.416  -27.207 1.00 . A A .  84 GLN HB3  1 1 
       10 16357 1 1  84 GLN HE21 H  35.138   0.692  -28.997 1.00 . A A .  84 GLN HE21 1 1 
       10 16358 1 1  84 GLN HE22 H  35.393   2.390  -29.186 1.00 . A A .  84 GLN HE22 1 1 
       10 16359 1 1  84 GLN HG2  H  38.087  -0.427  -29.239 1.00 . A A .  84 GLN HG2  1 1 
       10 16360 1 1  84 GLN HG3  H  36.587  -0.732  -28.364 1.00 . A A .  84 GLN HG3  1 1 
       10 16361 1 1  84 GLN N    N  38.330  -1.955  -25.411 1.00 . A A .  84 GLN N    1 1 
       10 16362 1 1  84 GLN NE2  N  35.715   1.485  -28.995 1.00 . A A .  84 GLN NE2  1 1 
       10 16363 1 1  84 GLN O    O  40.990  -1.258  -26.287 1.00 . A A .  84 GLN O    1 1 
       10 16364 1 1  84 GLN OE1  O  37.800   2.260  -28.690 1.00 . A A .  84 GLN OE1  1 1 
       10 16365 1 1  85 THR C    C  42.111  -2.844  -29.930 1.00 . A A .  85 THR C    1 1 
       10 16366 1 1  85 THR CA   C  41.917  -2.763  -28.421 1.00 . A A .  85 THR CA   1 1 
       10 16367 1 1  85 THR CB   C  42.444  -4.060  -27.777 1.00 . A A .  85 THR CB   1 1 
       10 16368 1 1  85 THR CG2  C  43.118  -3.768  -26.445 1.00 . A A .  85 THR CG2  1 1 
       10 16369 1 1  85 THR H    H  39.819  -2.931  -28.638 1.00 . A A .  85 THR H    1 1 
       10 16370 1 1  85 THR HA   H  42.495  -1.935  -28.037 1.00 . A A .  85 THR HA   1 1 
       10 16371 1 1  85 THR HB   H  43.171  -4.504  -28.442 1.00 . A A .  85 THR HB   1 1 
       10 16372 1 1  85 THR HG1  H  41.309  -5.573  -28.335 1.00 . A A .  85 THR HG1  1 1 
       10 16373 1 1  85 THR HG21 H  42.428  -3.245  -25.799 1.00 . A A .  85 THR HG21 1 1 
       10 16374 1 1  85 THR HG22 H  43.992  -3.154  -26.611 1.00 . A A .  85 THR HG22 1 1 
       10 16375 1 1  85 THR HG23 H  43.413  -4.696  -25.980 1.00 . A A .  85 THR HG23 1 1 
       10 16376 1 1  85 THR N    N  40.519  -2.532  -28.081 1.00 . A A .  85 THR N    1 1 
       10 16377 1 1  85 THR O    O  42.321  -3.916  -30.497 1.00 . A A .  85 THR O    1 1 
       10 16378 1 1  85 THR OG1  O  41.367  -4.982  -27.580 1.00 . A A .  85 THR OG1  1 1 
       10 16379 1 1  86 PRO C    C  43.639  -1.873  -32.491 1.00 . A A .  86 PRO C    1 1 
       10 16380 1 1  86 PRO CA   C  42.205  -1.597  -32.054 1.00 . A A .  86 PRO CA   1 1 
       10 16381 1 1  86 PRO CB   C  41.819  -0.149  -32.369 1.00 . A A .  86 PRO CB   1 1 
       10 16382 1 1  86 PRO CD   C  41.791  -0.367  -29.988 1.00 . A A .  86 PRO CD   1 1 
       10 16383 1 1  86 PRO CG   C  42.082   0.596  -31.106 1.00 . A A .  86 PRO CG   1 1 
       10 16384 1 1  86 PRO HA   H  41.536  -2.270  -32.570 1.00 . A A .  86 PRO HA   1 1 
       10 16385 1 1  86 PRO HB2  H  42.430   0.220  -33.181 1.00 . A A .  86 PRO HB2  1 1 
       10 16386 1 1  86 PRO HB3  H  40.777  -0.103  -32.645 1.00 . A A .  86 PRO HB3  1 1 
       10 16387 1 1  86 PRO HD2  H  42.460  -0.195  -29.158 1.00 . A A .  86 PRO HD2  1 1 
       10 16388 1 1  86 PRO HD3  H  40.762  -0.278  -29.671 1.00 . A A .  86 PRO HD3  1 1 
       10 16389 1 1  86 PRO HG2  H  43.114   0.909  -31.072 1.00 . A A .  86 PRO HG2  1 1 
       10 16390 1 1  86 PRO HG3  H  41.426   1.452  -31.042 1.00 . A A .  86 PRO HG3  1 1 
       10 16391 1 1  86 PRO N    N  42.039  -1.684  -30.600 1.00 . A A .  86 PRO N    1 1 
       10 16392 1 1  86 PRO O    O  44.563  -1.835  -31.678 1.00 . A A .  86 PRO O    1 1 
       10 16393 1 1  87 GLN C    C  45.068  -2.694  -35.823 1.00 . A A .  87 GLN C    1 1 
       10 16394 1 1  87 GLN CA   C  45.140  -2.434  -34.322 1.00 . A A .  87 GLN CA   1 1 
       10 16395 1 1  87 GLN CB   C  45.759  -3.640  -33.613 1.00 . A A .  87 GLN CB   1 1 
       10 16396 1 1  87 GLN CD   C  47.437  -3.703  -31.725 1.00 . A A .  87 GLN CD   1 1 
       10 16397 1 1  87 GLN CG   C  47.206  -3.425  -33.197 1.00 . A A .  87 GLN CG   1 1 
       10 16398 1 1  87 GLN H    H  43.042  -2.166  -34.376 1.00 . A A .  87 GLN H    1 1 
       10 16399 1 1  87 GLN HA   H  45.762  -1.568  -34.149 1.00 . A A .  87 GLN HA   1 1 
       10 16400 1 1  87 GLN HB2  H  45.181  -3.857  -32.728 1.00 . A A .  87 GLN HB2  1 1 
       10 16401 1 1  87 GLN HB3  H  45.721  -4.491  -34.277 1.00 . A A .  87 GLN HB3  1 1 
       10 16402 1 1  87 GLN HE21 H  46.585  -5.491  -31.905 1.00 . A A .  87 GLN HE21 1 1 
       10 16403 1 1  87 GLN HE22 H  47.153  -5.085  -30.324 1.00 . A A .  87 GLN HE22 1 1 
       10 16404 1 1  87 GLN HG2  H  47.835  -4.084  -33.776 1.00 . A A .  87 GLN HG2  1 1 
       10 16405 1 1  87 GLN HG3  H  47.476  -2.399  -33.402 1.00 . A A .  87 GLN HG3  1 1 
       10 16406 1 1  87 GLN N    N  43.818  -2.151  -33.778 1.00 . A A .  87 GLN N    1 1 
       10 16407 1 1  87 GLN NE2  N  47.015  -4.878  -31.271 1.00 . A A .  87 GLN NE2  1 1 
       10 16408 1 1  87 GLN O    O  44.002  -2.995  -36.360 1.00 . A A .  87 GLN O    1 1 
       10 16409 1 1  87 GLN OE1  O  47.989  -2.872  -31.003 1.00 . A A .  87 GLN OE1  1 1 
       10 16410 1 1  88 ALA C    C  47.700  -2.643  -38.450 1.00 . A A .  88 ALA C    1 1 
       10 16411 1 1  88 ALA CA   C  46.274  -2.799  -37.934 1.00 . A A .  88 ALA CA   1 1 
       10 16412 1 1  88 ALA CB   C  45.340  -1.841  -38.660 1.00 . A A .  88 ALA CB   1 1 
       10 16413 1 1  88 ALA H    H  47.025  -2.333  -36.012 1.00 . A A .  88 ALA H    1 1 
       10 16414 1 1  88 ALA HA   H  45.939  -3.807  -38.131 1.00 . A A .  88 ALA HA   1 1 
       10 16415 1 1  88 ALA HB1  H  45.921  -1.055  -39.122 1.00 . A A .  88 ALA HB1  1 1 
       10 16416 1 1  88 ALA HB2  H  44.794  -2.379  -39.420 1.00 . A A .  88 ALA HB2  1 1 
       10 16417 1 1  88 ALA HB3  H  44.647  -1.410  -37.954 1.00 . A A .  88 ALA HB3  1 1 
       10 16418 1 1  88 ALA N    N  46.208  -2.575  -36.495 1.00 . A A .  88 ALA N    1 1 
       10 16419 1 1  88 ALA O    O  48.497  -1.897  -37.881 1.00 . A A .  88 ALA O    1 1 
       10 16420 1 1  89 ALA C    C  49.429  -4.155  -41.375 1.00 . A A .  89 ALA C    1 1 
       10 16421 1 1  89 ALA CA   C  49.346  -3.291  -40.121 1.00 . A A .  89 ALA CA   1 1 
       10 16422 1 1  89 ALA CB   C  50.395  -3.725  -39.108 1.00 . A A .  89 ALA CB   1 1 
       10 16423 1 1  89 ALA H    H  47.337  -3.929  -39.937 1.00 . A A .  89 ALA H    1 1 
       10 16424 1 1  89 ALA HA   H  49.545  -2.263  -40.390 1.00 . A A .  89 ALA HA   1 1 
       10 16425 1 1  89 ALA HB1  H  49.927  -4.324  -38.340 1.00 . A A .  89 ALA HB1  1 1 
       10 16426 1 1  89 ALA HB2  H  51.156  -4.308  -39.605 1.00 . A A .  89 ALA HB2  1 1 
       10 16427 1 1  89 ALA HB3  H  50.845  -2.852  -38.660 1.00 . A A .  89 ALA HB3  1 1 
       10 16428 1 1  89 ALA N    N  48.016  -3.352  -39.529 1.00 . A A .  89 ALA N    1 1 
       10 16429 1 1  89 ALA O    O  48.962  -5.294  -41.388 1.00 . A A .  89 ALA O    1 1 
       10 16430 1 1  90 VAL C    C  51.468  -3.947  -44.392 1.00 . A A .  90 VAL C    1 1 
       10 16431 1 1  90 VAL CA   C  50.170  -4.326  -43.687 1.00 . A A .  90 VAL CA   1 1 
       10 16432 1 1  90 VAL CB   C  48.986  -4.049  -44.632 1.00 . A A .  90 VAL CB   1 1 
       10 16433 1 1  90 VAL CG1  C  48.998  -2.598  -45.091 1.00 . A A .  90 VAL CG1  1 1 
       10 16434 1 1  90 VAL CG2  C  49.022  -4.994  -45.823 1.00 . A A .  90 VAL CG2  1 1 
       10 16435 1 1  90 VAL H    H  50.379  -2.694  -42.356 1.00 . A A .  90 VAL H    1 1 
       10 16436 1 1  90 VAL HA   H  50.187  -5.384  -43.466 1.00 . A A .  90 VAL HA   1 1 
       10 16437 1 1  90 VAL HB   H  48.069  -4.223  -44.088 1.00 . A A .  90 VAL HB   1 1 
       10 16438 1 1  90 VAL HG11 H  49.629  -2.018  -44.433 1.00 . A A .  90 VAL HG11 1 1 
       10 16439 1 1  90 VAL HG12 H  49.379  -2.543  -46.100 1.00 . A A .  90 VAL HG12 1 1 
       10 16440 1 1  90 VAL HG13 H  47.992  -2.204  -45.063 1.00 . A A .  90 VAL HG13 1 1 
       10 16441 1 1  90 VAL HG21 H  48.204  -4.764  -46.489 1.00 . A A .  90 VAL HG21 1 1 
       10 16442 1 1  90 VAL HG22 H  49.959  -4.876  -46.349 1.00 . A A .  90 VAL HG22 1 1 
       10 16443 1 1  90 VAL HG23 H  48.930  -6.013  -45.478 1.00 . A A .  90 VAL HG23 1 1 
       10 16444 1 1  90 VAL N    N  50.026  -3.606  -42.428 1.00 . A A .  90 VAL N    1 1 
       10 16445 1 1  90 VAL O    O  51.890  -2.791  -44.362 1.00 . A A .  90 VAL O    1 1 
       10 16446 1 1  91 THR C    C  53.625  -5.816  -46.741 1.00 . A A .  91 THR C    1 1 
       10 16447 1 1  91 THR CA   C  53.350  -4.701  -45.739 1.00 . A A .  91 THR CA   1 1 
       10 16448 1 1  91 THR CB   C  54.539  -4.595  -44.766 1.00 . A A .  91 THR CB   1 1 
       10 16449 1 1  91 THR CG2  C  55.750  -3.984  -45.455 1.00 . A A .  91 THR CG2  1 1 
       10 16450 1 1  91 THR H    H  51.714  -5.831  -45.014 1.00 . A A .  91 THR H    1 1 
       10 16451 1 1  91 THR HA   H  53.263  -3.765  -46.272 1.00 . A A .  91 THR HA   1 1 
       10 16452 1 1  91 THR HB   H  54.799  -5.589  -44.430 1.00 . A A .  91 THR HB   1 1 
       10 16453 1 1  91 THR HG1  H  54.225  -2.869  -43.867 1.00 . A A .  91 THR HG1  1 1 
       10 16454 1 1  91 THR HG21 H  56.024  -4.590  -46.307 1.00 . A A .  91 THR HG21 1 1 
       10 16455 1 1  91 THR HG22 H  56.576  -3.943  -44.762 1.00 . A A .  91 THR HG22 1 1 
       10 16456 1 1  91 THR HG23 H  55.508  -2.986  -45.788 1.00 . A A .  91 THR HG23 1 1 
       10 16457 1 1  91 THR N    N  52.099  -4.930  -45.027 1.00 . A A .  91 THR N    1 1 
       10 16458 1 1  91 THR O    O  53.238  -6.965  -46.527 1.00 . A A .  91 THR O    1 1 
       10 16459 1 1  91 THR OG1  O  54.177  -3.799  -43.633 1.00 . A A .  91 THR OG1  1 1 
       10 16460 1 1  92 SER C    C  55.405  -5.788  -50.005 1.00 . A A .  92 SER C    1 1 
       10 16461 1 1  92 SER CA   C  54.619  -6.443  -48.873 1.00 . A A .  92 SER CA   1 1 
       10 16462 1 1  92 SER CB   C  53.341  -7.076  -49.424 1.00 . A A .  92 SER CB   1 1 
       10 16463 1 1  92 SER H    H  54.577  -4.538  -47.949 1.00 . A A .  92 SER H    1 1 
       10 16464 1 1  92 SER HA   H  55.229  -7.214  -48.425 1.00 . A A .  92 SER HA   1 1 
       10 16465 1 1  92 SER HB2  H  52.483  -6.555  -49.027 1.00 . A A .  92 SER HB2  1 1 
       10 16466 1 1  92 SER HB3  H  53.341  -7.001  -50.502 1.00 . A A .  92 SER HB3  1 1 
       10 16467 1 1  92 SER HG   H  52.462  -8.827  -49.450 1.00 . A A .  92 SER HG   1 1 
       10 16468 1 1  92 SER N    N  54.295  -5.470  -47.835 1.00 . A A .  92 SER N    1 1 
       10 16469 1 1  92 SER O    O  55.365  -4.571  -50.180 1.00 . A A .  92 SER O    1 1 
       10 16470 1 1  92 SER OG   O  53.251  -8.443  -49.062 1.00 . A A .  92 SER OG   1 1 
       10 16471 1 1  93 ASN C    C  57.619  -7.254  -52.607 1.00 . A A .  93 ASN C    1 1 
       10 16472 1 1  93 ASN CA   C  56.917  -6.108  -51.886 1.00 . A A .  93 ASN CA   1 1 
       10 16473 1 1  93 ASN CB   C  57.949  -5.094  -51.389 1.00 . A A .  93 ASN CB   1 1 
       10 16474 1 1  93 ASN CG   C  58.032  -3.869  -52.280 1.00 . A A .  93 ASN CG   1 1 
       10 16475 1 1  93 ASN H    H  56.112  -7.568  -50.581 1.00 . A A .  93 ASN H    1 1 
       10 16476 1 1  93 ASN HA   H  56.248  -5.618  -52.577 1.00 . A A .  93 ASN HA   1 1 
       10 16477 1 1  93 ASN HB2  H  57.680  -4.773  -50.393 1.00 . A A .  93 ASN HB2  1 1 
       10 16478 1 1  93 ASN HB3  H  58.921  -5.563  -51.361 1.00 . A A .  93 ASN HB3  1 1 
       10 16479 1 1  93 ASN HD21 H  58.770  -4.968  -53.764 1.00 . A A .  93 ASN HD21 1 1 
       10 16480 1 1  93 ASN HD22 H  58.570  -3.286  -54.102 1.00 . A A .  93 ASN HD22 1 1 
       10 16481 1 1  93 ASN N    N  56.120  -6.606  -50.770 1.00 . A A .  93 ASN N    1 1 
       10 16482 1 1  93 ASN ND2  N  58.505  -4.061  -53.506 1.00 . A A .  93 ASN ND2  1 1 
       10 16483 1 1  93 ASN O    O  58.363  -8.023  -51.998 1.00 . A A .  93 ASN O    1 1 
       10 16484 1 1  93 ASN OD1  O  57.674  -2.765  -51.870 1.00 . A A .  93 ASN OD1  1 1 
       10 16485 1 1  94 VAL C    C  58.434  -7.876  -56.072 1.00 . A A .  94 VAL C    1 1 
       10 16486 1 1  94 VAL CA   C  57.988  -8.412  -54.716 1.00 . A A .  94 VAL CA   1 1 
       10 16487 1 1  94 VAL CB   C  57.017  -9.587  -54.935 1.00 . A A .  94 VAL CB   1 1 
       10 16488 1 1  94 VAL CG1  C  55.846  -9.157  -55.806 1.00 . A A .  94 VAL CG1  1 1 
       10 16489 1 1  94 VAL CG2  C  57.745 -10.772  -55.554 1.00 . A A .  94 VAL CG2  1 1 
       10 16490 1 1  94 VAL H    H  56.776  -6.719  -54.340 1.00 . A A .  94 VAL H    1 1 
       10 16491 1 1  94 VAL HA   H  58.853  -8.782  -54.184 1.00 . A A .  94 VAL HA   1 1 
       10 16492 1 1  94 VAL HB   H  56.629  -9.892  -53.974 1.00 . A A .  94 VAL HB   1 1 
       10 16493 1 1  94 VAL HG11 H  55.882  -9.690  -56.745 1.00 . A A .  94 VAL HG11 1 1 
       10 16494 1 1  94 VAL HG12 H  54.919  -9.380  -55.299 1.00 . A A .  94 VAL HG12 1 1 
       10 16495 1 1  94 VAL HG13 H  55.908  -8.095  -55.993 1.00 . A A .  94 VAL HG13 1 1 
       10 16496 1 1  94 VAL HG21 H  57.969 -10.556  -56.588 1.00 . A A .  94 VAL HG21 1 1 
       10 16497 1 1  94 VAL HG22 H  58.665 -10.950  -55.016 1.00 . A A .  94 VAL HG22 1 1 
       10 16498 1 1  94 VAL HG23 H  57.119 -11.650  -55.496 1.00 . A A .  94 VAL HG23 1 1 
       10 16499 1 1  94 VAL N    N  57.378  -7.362  -53.910 1.00 . A A .  94 VAL N    1 1 
       10 16500 1 1  94 VAL O    O  57.858  -6.922  -56.593 1.00 . A A .  94 VAL O    1 1 
       10 16501 1 1  95 ALA C    C  61.136  -8.983  -58.375 1.00 . A A .  95 ALA C    1 1 
       10 16502 1 1  95 ALA CA   C  59.987  -8.083  -57.934 1.00 . A A .  95 ALA CA   1 1 
       10 16503 1 1  95 ALA CB   C  60.441  -6.631  -57.882 1.00 . A A .  95 ALA CB   1 1 
       10 16504 1 1  95 ALA H    H  59.883  -9.251  -56.172 1.00 . A A .  95 ALA H    1 1 
       10 16505 1 1  95 ALA HA   H  59.186  -8.158  -58.656 1.00 . A A .  95 ALA HA   1 1 
       10 16506 1 1  95 ALA HB1  H  61.438  -6.552  -58.289 1.00 . A A .  95 ALA HB1  1 1 
       10 16507 1 1  95 ALA HB2  H  59.765  -6.022  -58.463 1.00 . A A .  95 ALA HB2  1 1 
       10 16508 1 1  95 ALA HB3  H  60.442  -6.292  -56.857 1.00 . A A .  95 ALA HB3  1 1 
       10 16509 1 1  95 ALA N    N  59.465  -8.496  -56.637 1.00 . A A .  95 ALA N    1 1 
       10 16510 1 1  95 ALA O    O  62.057  -9.252  -57.605 1.00 . A A .  95 ALA O    1 1 
       10 16511 1 1  96 ALA C    C  61.828 -10.662  -61.620 1.00 . A A .  96 ALA C    1 1 
       10 16512 1 1  96 ALA CA   C  62.111 -10.315  -60.163 1.00 . A A .  96 ALA CA   1 1 
       10 16513 1 1  96 ALA CB   C  62.229 -11.582  -59.329 1.00 . A A .  96 ALA CB   1 1 
       10 16514 1 1  96 ALA H    H  60.315  -9.196  -60.185 1.00 . A A .  96 ALA H    1 1 
       10 16515 1 1  96 ALA HA   H  63.053  -9.787  -60.106 1.00 . A A .  96 ALA HA   1 1 
       10 16516 1 1  96 ALA HB1  H  62.752 -11.360  -58.410 1.00 . A A .  96 ALA HB1  1 1 
       10 16517 1 1  96 ALA HB2  H  61.242 -11.955  -59.101 1.00 . A A .  96 ALA HB2  1 1 
       10 16518 1 1  96 ALA HB3  H  62.777 -12.328  -59.884 1.00 . A A .  96 ALA HB3  1 1 
       10 16519 1 1  96 ALA N    N  61.075  -9.446  -59.619 1.00 . A A .  96 ALA N    1 1 
       10 16520 1 1  96 ALA O    O  61.426 -11.779  -61.950 1.00 . A A .  96 ALA O    1 1 
       10 16521 1 1  97 PRO C    C  62.833 -10.803  -64.587 1.00 . A A .  97 PRO C    1 1 
       10 16522 1 1  97 PRO CA   C  61.812  -9.865  -63.952 1.00 . A A .  97 PRO CA   1 1 
       10 16523 1 1  97 PRO CB   C  61.964  -8.450  -64.514 1.00 . A A .  97 PRO CB   1 1 
       10 16524 1 1  97 PRO CD   C  62.518  -8.331  -62.192 1.00 . A A .  97 PRO CD   1 1 
       10 16525 1 1  97 PRO CG   C  62.843  -7.746  -63.539 1.00 . A A .  97 PRO CG   1 1 
       10 16526 1 1  97 PRO HA   H  60.816 -10.230  -64.153 1.00 . A A .  97 PRO HA   1 1 
       10 16527 1 1  97 PRO HB2  H  62.417  -8.496  -65.494 1.00 . A A .  97 PRO HB2  1 1 
       10 16528 1 1  97 PRO HB3  H  60.994  -7.980  -64.582 1.00 . A A .  97 PRO HB3  1 1 
       10 16529 1 1  97 PRO HD2  H  63.403  -8.371  -61.575 1.00 . A A .  97 PRO HD2  1 1 
       10 16530 1 1  97 PRO HD3  H  61.744  -7.755  -61.707 1.00 . A A .  97 PRO HD3  1 1 
       10 16531 1 1  97 PRO HG2  H  63.879  -7.923  -63.784 1.00 . A A .  97 PRO HG2  1 1 
       10 16532 1 1  97 PRO HG3  H  62.628  -6.688  -63.549 1.00 . A A .  97 PRO HG3  1 1 
       10 16533 1 1  97 PRO N    N  62.040  -9.686  -62.515 1.00 . A A .  97 PRO N    1 1 
       10 16534 1 1  97 PRO O    O  63.681 -11.371  -63.899 1.00 . A A .  97 PRO O    1 1 
       10 16535 1 1  98 ALA C    C  63.447 -11.715  -68.138 1.00 . A A .  98 ALA C    1 1 
       10 16536 1 1  98 ALA CA   C  63.665 -11.826  -66.633 1.00 . A A .  98 ALA CA   1 1 
       10 16537 1 1  98 ALA CB   C  63.501 -13.269  -66.178 1.00 . A A .  98 ALA CB   1 1 
       10 16538 1 1  98 ALA H    H  62.050 -10.479  -66.398 1.00 . A A .  98 ALA H    1 1 
       10 16539 1 1  98 ALA HA   H  64.673 -11.514  -66.401 1.00 . A A .  98 ALA HA   1 1 
       10 16540 1 1  98 ALA HB1  H  62.831 -13.305  -65.331 1.00 . A A .  98 ALA HB1  1 1 
       10 16541 1 1  98 ALA HB2  H  63.091 -13.856  -66.987 1.00 . A A .  98 ALA HB2  1 1 
       10 16542 1 1  98 ALA HB3  H  64.463 -13.668  -65.895 1.00 . A A .  98 ALA HB3  1 1 
       10 16543 1 1  98 ALA N    N  62.747 -10.959  -65.904 1.00 . A A .  98 ALA N    1 1 
       10 16544 1 1  98 ALA O    O  62.577 -10.974  -68.595 1.00 . A A .  98 ALA O    1 1 
       10 16545 1 1  99 GLN C    C  65.139 -13.400  -70.987 1.00 . A A .  99 GLN C    1 1 
       10 16546 1 1  99 GLN CA   C  64.137 -12.438  -70.356 1.00 . A A .  99 GLN CA   1 1 
       10 16547 1 1  99 GLN CB   C  64.366 -11.022  -70.889 1.00 . A A .  99 GLN CB   1 1 
       10 16548 1 1  99 GLN CD   C  62.423  -9.530  -71.503 1.00 . A A .  99 GLN CD   1 1 
       10 16549 1 1  99 GLN CG   C  63.378 -10.611  -71.968 1.00 . A A .  99 GLN CG   1 1 
       10 16550 1 1  99 GLN H    H  64.917 -13.026  -68.479 1.00 . A A .  99 GLN H    1 1 
       10 16551 1 1  99 GLN HA   H  63.139 -12.754  -70.620 1.00 . A A .  99 GLN HA   1 1 
       10 16552 1 1  99 GLN HB2  H  64.283 -10.325  -70.069 1.00 . A A .  99 GLN HB2  1 1 
       10 16553 1 1  99 GLN HB3  H  65.362 -10.963  -71.302 1.00 . A A .  99 GLN HB3  1 1 
       10 16554 1 1  99 GLN HE21 H  60.864 -10.645  -72.032 1.00 . A A .  99 GLN HE21 1 1 
       10 16555 1 1  99 GLN HE22 H  60.487  -9.103  -71.350 1.00 . A A .  99 GLN HE22 1 1 
       10 16556 1 1  99 GLN HG2  H  63.929 -10.241  -72.820 1.00 . A A .  99 GLN HG2  1 1 
       10 16557 1 1  99 GLN HG3  H  62.804 -11.477  -72.261 1.00 . A A .  99 GLN HG3  1 1 
       10 16558 1 1  99 GLN N    N  64.243 -12.455  -68.902 1.00 . A A .  99 GLN N    1 1 
       10 16559 1 1  99 GLN NE2  N  61.127  -9.784  -71.643 1.00 . A A .  99 GLN NE2  1 1 
       10 16560 1 1  99 GLN O    O  66.181 -13.697  -70.403 1.00 . A A .  99 GLN O    1 1 
       10 16561 1 1  99 GLN OE1  O  62.844  -8.477  -71.024 1.00 . A A .  99 GLN OE1  1 1 
       10 16562 1 1 100 VAL C    C  65.141 -15.127  -74.280 1.00 . A A . 100 VAL C    1 1 
       10 16563 1 1 100 VAL CA   C  65.689 -14.810  -72.893 1.00 . A A . 100 VAL CA   1 1 
       10 16564 1 1 100 VAL CB   C  65.866 -16.125  -72.111 1.00 . A A . 100 VAL CB   1 1 
       10 16565 1 1 100 VAL CG1  C  64.539 -16.859  -71.992 1.00 . A A . 100 VAL CG1  1 1 
       10 16566 1 1 100 VAL CG2  C  66.913 -17.004  -72.777 1.00 . A A . 100 VAL CG2  1 1 
       10 16567 1 1 100 VAL H    H  63.972 -13.608  -72.597 1.00 . A A . 100 VAL H    1 1 
       10 16568 1 1 100 VAL HA   H  66.658 -14.344  -72.997 1.00 . A A . 100 VAL HA   1 1 
       10 16569 1 1 100 VAL HB   H  66.209 -15.885  -71.115 1.00 . A A . 100 VAL HB   1 1 
       10 16570 1 1 100 VAL HG11 H  64.458 -17.298  -71.009 1.00 . A A . 100 VAL HG11 1 1 
       10 16571 1 1 100 VAL HG12 H  63.727 -16.163  -72.145 1.00 . A A . 100 VAL HG12 1 1 
       10 16572 1 1 100 VAL HG13 H  64.491 -17.638  -72.738 1.00 . A A . 100 VAL HG13 1 1 
       10 16573 1 1 100 VAL HG21 H  67.746 -16.394  -73.094 1.00 . A A . 100 VAL HG21 1 1 
       10 16574 1 1 100 VAL HG22 H  67.260 -17.748  -72.075 1.00 . A A . 100 VAL HG22 1 1 
       10 16575 1 1 100 VAL HG23 H  66.479 -17.495  -73.635 1.00 . A A . 100 VAL HG23 1 1 
       10 16576 1 1 100 VAL N    N  64.817 -13.883  -72.182 1.00 . A A . 100 VAL N    1 1 
       10 16577 1 1 100 VAL O    O  63.930 -15.134  -74.493 1.00 . A A . 100 VAL O    1 1 
       10 16578 1 1 101 ALA C    C  66.827 -16.270  -77.379 1.00 . A A . 101 ALA C    1 1 
       10 16579 1 1 101 ALA CA   C  65.651 -15.709  -76.587 1.00 . A A . 101 ALA CA   1 1 
       10 16580 1 1 101 ALA CB   C  65.088 -14.475  -77.277 1.00 . A A . 101 ALA CB   1 1 
       10 16581 1 1 101 ALA H    H  66.995 -15.367  -74.989 1.00 . A A . 101 ALA H    1 1 
       10 16582 1 1 101 ALA HA   H  64.870 -16.455  -76.544 1.00 . A A . 101 ALA HA   1 1 
       10 16583 1 1 101 ALA HB1  H  64.526 -13.890  -76.564 1.00 . A A . 101 ALA HB1  1 1 
       10 16584 1 1 101 ALA HB2  H  65.900 -13.882  -77.671 1.00 . A A . 101 ALA HB2  1 1 
       10 16585 1 1 101 ALA HB3  H  64.439 -14.779  -78.085 1.00 . A A . 101 ALA HB3  1 1 
       10 16586 1 1 101 ALA N    N  66.043 -15.389  -75.220 1.00 . A A . 101 ALA N    1 1 
       10 16587 1 1 101 ALA O    O  67.984 -15.973  -77.083 1.00 . A A . 101 ALA O    1 1 
       10 16588 1 1 102 GLN C    C  66.937 -18.558  -80.307 1.00 . A A . 102 GLN C    1 1 
       10 16589 1 1 102 GLN CA   C  67.556 -17.688  -79.218 1.00 . A A . 102 GLN CA   1 1 
       10 16590 1 1 102 GLN CB   C  68.508 -18.523  -78.360 1.00 . A A . 102 GLN CB   1 1 
       10 16591 1 1 102 GLN CD   C  70.844 -19.478  -78.477 1.00 . A A . 102 GLN CD   1 1 
       10 16592 1 1 102 GLN CG   C  69.977 -18.245  -78.635 1.00 . A A . 102 GLN CG   1 1 
       10 16593 1 1 102 GLN H    H  65.582 -17.283  -78.571 1.00 . A A . 102 GLN H    1 1 
       10 16594 1 1 102 GLN HA   H  68.113 -16.890  -79.685 1.00 . A A . 102 GLN HA   1 1 
       10 16595 1 1 102 GLN HB2  H  68.313 -18.314  -77.319 1.00 . A A . 102 GLN HB2  1 1 
       10 16596 1 1 102 GLN HB3  H  68.321 -19.569  -78.551 1.00 . A A . 102 GLN HB3  1 1 
       10 16597 1 1 102 GLN HE21 H  71.150 -19.545  -80.441 1.00 . A A . 102 GLN HE21 1 1 
       10 16598 1 1 102 GLN HE22 H  71.921 -20.785  -79.518 1.00 . A A . 102 GLN HE22 1 1 
       10 16599 1 1 102 GLN HG2  H  70.078 -17.880  -79.647 1.00 . A A . 102 GLN HG2  1 1 
       10 16600 1 1 102 GLN HG3  H  70.322 -17.489  -77.946 1.00 . A A . 102 GLN HG3  1 1 
       10 16601 1 1 102 GLN N    N  66.522 -17.084  -78.385 1.00 . A A . 102 GLN N    1 1 
       10 16602 1 1 102 GLN NE2  N  71.357 -19.988  -79.591 1.00 . A A . 102 GLN NE2  1 1 
       10 16603 1 1 102 GLN O    O  66.065 -19.385  -80.036 1.00 . A A . 102 GLN O    1 1 
       10 16604 1 1 102 GLN OE1  O  71.051 -19.967  -77.367 1.00 . A A . 102 GLN OE1  1 1 
       10 16605 1 1 103 THR C    C  67.791 -18.987  -83.888 1.00 . A A . 103 THR C    1 1 
       10 16606 1 1 103 THR CA   C  66.885 -19.134  -82.671 1.00 . A A . 103 THR CA   1 1 
       10 16607 1 1 103 THR CB   C  65.459 -18.693  -83.052 1.00 . A A . 103 THR CB   1 1 
       10 16608 1 1 103 THR CG2  C  64.509 -19.882  -83.060 1.00 . A A . 103 THR CG2  1 1 
       10 16609 1 1 103 THR H    H  68.089 -17.694  -81.693 1.00 . A A . 103 THR H    1 1 
       10 16610 1 1 103 THR HA   H  66.853 -20.174  -82.381 1.00 . A A . 103 THR HA   1 1 
       10 16611 1 1 103 THR HB   H  65.483 -18.264  -84.043 1.00 . A A . 103 THR HB   1 1 
       10 16612 1 1 103 THR HG1  H  64.749 -16.908  -82.605 1.00 . A A . 103 THR HG1  1 1 
       10 16613 1 1 103 THR HG21 H  63.495 -19.534  -82.928 1.00 . A A . 103 THR HG21 1 1 
       10 16614 1 1 103 THR HG22 H  64.767 -20.554  -82.255 1.00 . A A . 103 THR HG22 1 1 
       10 16615 1 1 103 THR HG23 H  64.591 -20.401  -84.003 1.00 . A A . 103 THR HG23 1 1 
       10 16616 1 1 103 THR N    N  67.394 -18.367  -81.541 1.00 . A A . 103 THR N    1 1 
       10 16617 1 1 103 THR O    O  68.870 -18.401  -83.801 1.00 . A A . 103 THR O    1 1 
       10 16618 1 1 103 THR OG1  O  64.988 -17.706  -82.127 1.00 . A A . 103 THR OG1  1 1 
       10 16619 1 1 104 GLN C    C  69.440 -20.198  -86.114 1.00 . A A . 104 GLN C    1 1 
       10 16620 1 1 104 GLN CA   C  68.119 -19.450  -86.254 1.00 . A A . 104 GLN CA   1 1 
       10 16621 1 1 104 GLN CB   C  68.383 -17.991  -86.631 1.00 . A A . 104 GLN CB   1 1 
       10 16622 1 1 104 GLN CD   C  68.426 -16.340  -88.543 1.00 . A A . 104 GLN CD   1 1 
       10 16623 1 1 104 GLN CG   C  68.630 -17.780  -88.116 1.00 . A A . 104 GLN CG   1 1 
       10 16624 1 1 104 GLN H    H  66.478 -19.976  -85.025 1.00 . A A . 104 GLN H    1 1 
       10 16625 1 1 104 GLN HA   H  67.537 -19.914  -87.037 1.00 . A A . 104 GLN HA   1 1 
       10 16626 1 1 104 GLN HB2  H  67.529 -17.396  -86.342 1.00 . A A . 104 GLN HB2  1 1 
       10 16627 1 1 104 GLN HB3  H  69.252 -17.644  -86.091 1.00 . A A . 104 GLN HB3  1 1 
       10 16628 1 1 104 GLN HE21 H  66.609 -16.332  -87.738 1.00 . A A . 104 GLN HE21 1 1 
       10 16629 1 1 104 GLN HE22 H  67.104 -14.857  -88.488 1.00 . A A . 104 GLN HE22 1 1 
       10 16630 1 1 104 GLN HG2  H  69.646 -18.066  -88.343 1.00 . A A . 104 GLN HG2  1 1 
       10 16631 1 1 104 GLN HG3  H  67.948 -18.406  -88.673 1.00 . A A . 104 GLN HG3  1 1 
       10 16632 1 1 104 GLN N    N  67.346 -19.522  -85.020 1.00 . A A . 104 GLN N    1 1 
       10 16633 1 1 104 GLN NE2  N  67.262 -15.787  -88.225 1.00 . A A . 104 GLN NE2  1 1 
       10 16634 1 1 104 GLN O    O  70.516 -19.603  -86.059 1.00 . A A . 104 GLN O    1 1 
       10 16635 1 1 104 GLN OE1  O  69.306 -15.731  -89.153 1.00 . A A . 104 GLN OE1  1 1 
       10 16636 1 1 105 PRO C    C  71.395 -22.405  -87.182 1.00 . A A . 105 PRO C    1 1 
       10 16637 1 1 105 PRO CA   C  70.539 -22.395  -85.920 1.00 . A A . 105 PRO CA   1 1 
       10 16638 1 1 105 PRO CB   C  69.942 -23.782  -85.668 1.00 . A A . 105 PRO CB   1 1 
       10 16639 1 1 105 PRO CD   C  68.109 -22.313  -86.114 1.00 . A A . 105 PRO CD   1 1 
       10 16640 1 1 105 PRO CG   C  68.587 -23.728  -86.285 1.00 . A A . 105 PRO CG   1 1 
       10 16641 1 1 105 PRO HA   H  71.147 -22.104  -85.076 1.00 . A A . 105 PRO HA   1 1 
       10 16642 1 1 105 PRO HB2  H  70.561 -24.534  -86.137 1.00 . A A . 105 PRO HB2  1 1 
       10 16643 1 1 105 PRO HB3  H  69.884 -23.965  -84.606 1.00 . A A . 105 PRO HB3  1 1 
       10 16644 1 1 105 PRO HD2  H  67.508 -22.012  -86.960 1.00 . A A . 105 PRO HD2  1 1 
       10 16645 1 1 105 PRO HD3  H  67.549 -22.212  -85.196 1.00 . A A . 105 PRO HD3  1 1 
       10 16646 1 1 105 PRO HG2  H  68.650 -23.978  -87.333 1.00 . A A . 105 PRO HG2  1 1 
       10 16647 1 1 105 PRO HG3  H  67.924 -24.411  -85.775 1.00 . A A . 105 PRO HG3  1 1 
       10 16648 1 1 105 PRO N    N  69.359 -21.536  -86.055 1.00 . A A . 105 PRO N    1 1 
       10 16649 1 1 105 PRO O    O  71.160 -21.629  -88.108 1.00 . A A . 105 PRO O    1 1 
       10 16650 1 1 106 GLN C    C  73.151 -24.768  -89.019 1.00 . A A . 106 GLN C    1 1 
       10 16651 1 1 106 GLN CA   C  73.279 -23.399  -88.360 1.00 . A A . 106 GLN CA   1 1 
       10 16652 1 1 106 GLN CB   C  74.728 -23.158  -87.934 1.00 . A A . 106 GLN CB   1 1 
       10 16653 1 1 106 GLN CD   C  76.784 -24.077  -86.789 1.00 . A A . 106 GLN CD   1 1 
       10 16654 1 1 106 GLN CG   C  75.328 -24.309  -87.142 1.00 . A A . 106 GLN CG   1 1 
       10 16655 1 1 106 GLN H    H  72.524 -23.880  -86.442 1.00 . A A . 106 GLN H    1 1 
       10 16656 1 1 106 GLN HA   H  72.993 -22.642  -89.075 1.00 . A A . 106 GLN HA   1 1 
       10 16657 1 1 106 GLN HB2  H  75.329 -23.003  -88.817 1.00 . A A . 106 GLN HB2  1 1 
       10 16658 1 1 106 GLN HB3  H  74.767 -22.269  -87.321 1.00 . A A . 106 GLN HB3  1 1 
       10 16659 1 1 106 GLN HE21 H  76.869 -25.842  -85.877 1.00 . A A . 106 GLN HE21 1 1 
       10 16660 1 1 106 GLN HE22 H  78.330 -24.920  -85.868 1.00 . A A . 106 GLN HE22 1 1 
       10 16661 1 1 106 GLN HG2  H  74.767 -24.431  -86.228 1.00 . A A . 106 GLN HG2  1 1 
       10 16662 1 1 106 GLN HG3  H  75.255 -25.211  -87.732 1.00 . A A . 106 GLN HG3  1 1 
       10 16663 1 1 106 GLN N    N  72.388 -23.289  -87.211 1.00 . A A . 106 GLN N    1 1 
       10 16664 1 1 106 GLN NE2  N  77.389 -25.043  -86.109 1.00 . A A . 106 GLN NE2  1 1 
       10 16665 1 1 106 GLN O    O  72.579 -25.694  -88.443 1.00 . A A . 106 GLN O    1 1 
       10 16666 1 1 106 GLN OE1  O  77.359 -23.040  -87.124 1.00 . A A . 106 GLN OE1  1 1 
       10 16667 1 1 107 ARG C    C  74.628 -27.153  -90.401 1.00 . A A . 107 ARG C    1 1 
       10 16668 1 1 107 ARG CA   C  73.631 -26.146  -90.967 1.00 . A A . 107 ARG CA   1 1 
       10 16669 1 1 107 ARG CB   C  73.919 -25.904  -92.450 1.00 . A A . 107 ARG CB   1 1 
       10 16670 1 1 107 ARG CD   C  73.548 -27.012  -94.675 1.00 . A A . 107 ARG CD   1 1 
       10 16671 1 1 107 ARG CG   C  74.071 -27.183  -93.257 1.00 . A A . 107 ARG CG   1 1 
       10 16672 1 1 107 ARG CZ   C  72.814 -29.292  -95.228 1.00 . A A . 107 ARG CZ   1 1 
       10 16673 1 1 107 ARG H    H  74.129 -24.116  -90.636 1.00 . A A . 107 ARG H    1 1 
       10 16674 1 1 107 ARG HA   H  72.634 -26.547  -90.864 1.00 . A A . 107 ARG HA   1 1 
       10 16675 1 1 107 ARG HB2  H  73.108 -25.331  -92.874 1.00 . A A . 107 ARG HB2  1 1 
       10 16676 1 1 107 ARG HB3  H  74.834 -25.338  -92.538 1.00 . A A . 107 ARG HB3  1 1 
       10 16677 1 1 107 ARG HD2  H  73.113 -26.028  -94.768 1.00 . A A . 107 ARG HD2  1 1 
       10 16678 1 1 107 ARG HD3  H  74.376 -27.105  -95.362 1.00 . A A . 107 ARG HD3  1 1 
       10 16679 1 1 107 ARG HE   H  71.607 -27.712  -95.076 1.00 . A A . 107 ARG HE   1 1 
       10 16680 1 1 107 ARG HG2  H  75.117 -27.449  -93.300 1.00 . A A . 107 ARG HG2  1 1 
       10 16681 1 1 107 ARG HG3  H  73.516 -27.972  -92.771 1.00 . A A . 107 ARG HG3  1 1 
       10 16682 1 1 107 ARG HH11 H  74.800 -29.090  -94.918 1.00 . A A . 107 ARG HH11 1 1 
       10 16683 1 1 107 ARG HH12 H  74.270 -30.692  -95.309 1.00 . A A . 107 ARG HH12 1 1 
       10 16684 1 1 107 ARG HH21 H  70.896 -29.817  -95.591 1.00 . A A . 107 ARG HH21 1 1 
       10 16685 1 1 107 ARG HH22 H  72.049 -31.105  -95.692 1.00 . A A . 107 ARG HH22 1 1 
       10 16686 1 1 107 ARG N    N  73.687 -24.890  -90.229 1.00 . A A . 107 ARG N    1 1 
       10 16687 1 1 107 ARG NE   N  72.538 -28.011  -95.010 1.00 . A A . 107 ARG NE   1 1 
       10 16688 1 1 107 ARG NH1  N  74.064 -29.727  -95.145 1.00 . A A . 107 ARG NH1  1 1 
       10 16689 1 1 107 ARG NH2  N  71.840 -30.141  -95.528 1.00 . A A . 107 ARG NH2  1 1 
       10 16690 1 1 107 ARG O    O  74.409 -28.363  -90.469 1.00 . A A . 107 ARG O    1 1 
       11 16691 1 1   1 SER C    C   1.095  -1.211   -1.660 1.00 . A A .   1 SER C    1 1 
       11 16692 1 1   1 SER CA   C   0.158  -0.063   -1.297 1.00 . A A .   1 SER CA   1 1 
       11 16693 1 1   1 SER CB   C   0.838   1.277   -1.585 1.00 . A A .   1 SER CB   1 1 
       11 16694 1 1   1 SER H1   H   0.323   0.295    0.784 1.00 . A A .   1 SER H1   1 1 
       11 16695 1 1   1 SER HA   H  -0.736  -0.139   -1.897 1.00 . A A .   1 SER HA   1 1 
       11 16696 1 1   1 SER HB2  H   1.785   1.315   -1.069 1.00 . A A .   1 SER HB2  1 1 
       11 16697 1 1   1 SER HB3  H   1.004   1.371   -2.649 1.00 . A A .   1 SER HB3  1 1 
       11 16698 1 1   1 SER HG   H  -0.698   2.481   -1.758 1.00 . A A .   1 SER HG   1 1 
       11 16699 1 1   1 SER N    N  -0.237  -0.138    0.105 1.00 . A A .   1 SER N    1 1 
       11 16700 1 1   1 SER O    O   1.959  -1.596   -0.871 1.00 . A A .   1 SER O    1 1 
       11 16701 1 1   1 SER OG   O   0.036   2.361   -1.150 1.00 . A A .   1 SER OG   1 1 
       11 16702 1 1   2 LEU C    C   2.064  -2.707   -4.814 1.00 . A A .   2 LEU C    1 1 
       11 16703 1 1   2 LEU CA   C   1.747  -2.858   -3.330 1.00 . A A .   2 LEU CA   1 1 
       11 16704 1 1   2 LEU CB   C   1.042  -4.192   -3.080 1.00 . A A .   2 LEU CB   1 1 
       11 16705 1 1   2 LEU CD1  C  -0.497  -4.263   -1.103 1.00 . A A .   2 LEU CD1  1 1 
       11 16706 1 1   2 LEU CD2  C   1.168  -6.097   -1.454 1.00 . A A .   2 LEU CD2  1 1 
       11 16707 1 1   2 LEU CG   C   0.892  -4.609   -1.616 1.00 . A A .   2 LEU CG   1 1 
       11 16708 1 1   2 LEU H    H   0.213  -1.404   -3.444 1.00 . A A .   2 LEU H    1 1 
       11 16709 1 1   2 LEU HA   H   2.671  -2.838   -2.772 1.00 . A A .   2 LEU HA   1 1 
       11 16710 1 1   2 LEU HB2  H   0.054  -4.129   -3.509 1.00 . A A .   2 LEU HB2  1 1 
       11 16711 1 1   2 LEU HB3  H   1.605  -4.963   -3.588 1.00 . A A .   2 LEU HB3  1 1 
       11 16712 1 1   2 LEU HD11 H  -0.412  -3.687   -0.194 1.00 . A A .   2 LEU HD11 1 1 
       11 16713 1 1   2 LEU HD12 H  -1.043  -5.173   -0.902 1.00 . A A .   2 LEU HD12 1 1 
       11 16714 1 1   2 LEU HD13 H  -1.023  -3.685   -1.849 1.00 . A A .   2 LEU HD13 1 1 
       11 16715 1 1   2 LEU HD21 H   0.419  -6.661   -1.990 1.00 . A A .   2 LEU HD21 1 1 
       11 16716 1 1   2 LEU HD22 H   1.133  -6.357   -0.406 1.00 . A A .   2 LEU HD22 1 1 
       11 16717 1 1   2 LEU HD23 H   2.145  -6.327   -1.851 1.00 . A A .   2 LEU HD23 1 1 
       11 16718 1 1   2 LEU HG   H   1.612  -4.067   -1.019 1.00 . A A .   2 LEU HG   1 1 
       11 16719 1 1   2 LEU N    N   0.918  -1.753   -2.859 1.00 . A A .   2 LEU N    1 1 
       11 16720 1 1   2 LEU O    O   1.164  -2.705   -5.654 1.00 . A A .   2 LEU O    1 1 
       11 16721 1 1   3 SER C    C   4.146  -3.782   -7.121 1.00 . A A .   3 SER C    1 1 
       11 16722 1 1   3 SER CA   C   3.786  -2.431   -6.512 1.00 . A A .   3 SER CA   1 1 
       11 16723 1 1   3 SER CB   C   4.988  -1.487   -6.589 1.00 . A A .   3 SER CB   1 1 
       11 16724 1 1   3 SER H    H   4.020  -2.593   -4.414 1.00 . A A .   3 SER H    1 1 
       11 16725 1 1   3 SER HA   H   2.967  -2.004   -7.073 1.00 . A A .   3 SER HA   1 1 
       11 16726 1 1   3 SER HB2  H   5.483  -1.615   -7.539 1.00 . A A .   3 SER HB2  1 1 
       11 16727 1 1   3 SER HB3  H   4.647  -0.466   -6.495 1.00 . A A .   3 SER HB3  1 1 
       11 16728 1 1   3 SER HG   H   6.773  -1.399   -5.788 1.00 . A A .   3 SER HG   1 1 
       11 16729 1 1   3 SER N    N   3.349  -2.583   -5.129 1.00 . A A .   3 SER N    1 1 
       11 16730 1 1   3 SER O    O   4.271  -4.782   -6.412 1.00 . A A .   3 SER O    1 1 
       11 16731 1 1   3 SER OG   O   5.914  -1.756   -5.551 1.00 . A A .   3 SER OG   1 1 
       11 16732 1 1   4 LEU C    C   5.892  -5.688   -8.526 1.00 . A A .   4 LEU C    1 1 
       11 16733 1 1   4 LEU CA   C   4.660  -5.034   -9.144 1.00 . A A .   4 LEU CA   1 1 
       11 16734 1 1   4 LEU CB   C   4.912  -4.741  -10.624 1.00 . A A .   4 LEU CB   1 1 
       11 16735 1 1   4 LEU CD1  C   2.493  -4.425  -11.200 1.00 . A A .   4 LEU CD1  1 1 
       11 16736 1 1   4 LEU CD2  C   4.172  -4.787  -13.019 1.00 . A A .   4 LEU CD2  1 1 
       11 16737 1 1   4 LEU CG   C   3.787  -5.125  -11.586 1.00 . A A .   4 LEU CG   1 1 
       11 16738 1 1   4 LEU H    H   4.201  -2.977   -8.949 1.00 . A A .   4 LEU H    1 1 
       11 16739 1 1   4 LEU HA   H   3.825  -5.713   -9.057 1.00 . A A .   4 LEU HA   1 1 
       11 16740 1 1   4 LEU HB2  H   5.087  -3.681  -10.726 1.00 . A A .   4 LEU HB2  1 1 
       11 16741 1 1   4 LEU HB3  H   5.801  -5.281  -10.921 1.00 . A A .   4 LEU HB3  1 1 
       11 16742 1 1   4 LEU HD11 H   2.199  -3.751  -11.990 1.00 . A A .   4 LEU HD11 1 1 
       11 16743 1 1   4 LEU HD12 H   2.644  -3.868  -10.287 1.00 . A A .   4 LEU HD12 1 1 
       11 16744 1 1   4 LEU HD13 H   1.718  -5.162  -11.047 1.00 . A A .   4 LEU HD13 1 1 
       11 16745 1 1   4 LEU HD21 H   4.467  -5.689  -13.534 1.00 . A A .   4 LEU HD21 1 1 
       11 16746 1 1   4 LEU HD22 H   4.996  -4.088  -13.015 1.00 . A A .   4 LEU HD22 1 1 
       11 16747 1 1   4 LEU HD23 H   3.326  -4.344  -13.524 1.00 . A A .   4 LEU HD23 1 1 
       11 16748 1 1   4 LEU HG   H   3.620  -6.192  -11.527 1.00 . A A .   4 LEU HG   1 1 
       11 16749 1 1   4 LEU N    N   4.313  -3.805   -8.438 1.00 . A A .   4 LEU N    1 1 
       11 16750 1 1   4 LEU O    O   5.825  -6.810   -8.025 1.00 . A A .   4 LEU O    1 1 
       11 16751 1 1   5 TRP C    C   8.043  -6.034   -6.598 1.00 . A A .   5 TRP C    1 1 
       11 16752 1 1   5 TRP CA   C   8.260  -5.489   -8.005 1.00 . A A .   5 TRP CA   1 1 
       11 16753 1 1   5 TRP CB   C   9.321  -4.387   -7.981 1.00 . A A .   5 TRP CB   1 1 
       11 16754 1 1   5 TRP CD1  C  11.131  -6.087   -8.614 1.00 . A A .   5 TRP CD1  1 1 
       11 16755 1 1   5 TRP CD2  C  11.902  -4.279   -7.540 1.00 . A A .   5 TRP CD2  1 1 
       11 16756 1 1   5 TRP CE2  C  12.988  -5.128   -7.828 1.00 . A A .   5 TRP CE2  1 1 
       11 16757 1 1   5 TRP CE3  C  12.145  -3.078   -6.868 1.00 . A A .   5 TRP CE3  1 1 
       11 16758 1 1   5 TRP CG   C  10.723  -4.912   -8.051 1.00 . A A .   5 TRP CG   1 1 
       11 16759 1 1   5 TRP CH2  C  14.504  -3.629   -6.810 1.00 . A A .   5 TRP CH2  1 1 
       11 16760 1 1   5 TRP CZ2  C  14.295  -4.812   -7.467 1.00 . A A .   5 TRP CZ2  1 1 
       11 16761 1 1   5 TRP CZ3  C  13.442  -2.766   -6.510 1.00 . A A .   5 TRP CZ3  1 1 
       11 16762 1 1   5 TRP H    H   7.003  -4.089   -8.977 1.00 . A A .   5 TRP H    1 1 
       11 16763 1 1   5 TRP HA   H   8.603  -6.292   -8.641 1.00 . A A .   5 TRP HA   1 1 
       11 16764 1 1   5 TRP HB2  H   9.168  -3.730   -8.823 1.00 . A A .   5 TRP HB2  1 1 
       11 16765 1 1   5 TRP HB3  H   9.221  -3.822   -7.065 1.00 . A A .   5 TRP HB3  1 1 
       11 16766 1 1   5 TRP HD1  H  10.470  -6.797   -9.087 1.00 . A A .   5 TRP HD1  1 1 
       11 16767 1 1   5 TRP HE1  H  13.022  -6.983   -8.807 1.00 . A A .   5 TRP HE1  1 1 
       11 16768 1 1   5 TRP HE3  H  11.339  -2.400   -6.628 1.00 . A A .   5 TRP HE3  1 1 
       11 16769 1 1   5 TRP HH2  H  15.501  -3.345   -6.511 1.00 . A A .   5 TRP HH2  1 1 
       11 16770 1 1   5 TRP HZ2  H  15.125  -5.466   -7.691 1.00 . A A .   5 TRP HZ2  1 1 
       11 16771 1 1   5 TRP HZ3  H  13.649  -1.842   -5.990 1.00 . A A .   5 TRP HZ3  1 1 
       11 16772 1 1   5 TRP N    N   7.013  -4.978   -8.564 1.00 . A A .   5 TRP N    1 1 
       11 16773 1 1   5 TRP NE1  N  12.492  -6.224   -8.483 1.00 . A A .   5 TRP NE1  1 1 
       11 16774 1 1   5 TRP O    O   8.229  -7.225   -6.349 1.00 . A A .   5 TRP O    1 1 
       11 16775 1 1   6 GLN C    C   6.598  -6.842   -4.236 1.00 . A A .   6 GLN C    1 1 
       11 16776 1 1   6 GLN CA   C   7.407  -5.551   -4.299 1.00 . A A .   6 GLN CA   1 1 
       11 16777 1 1   6 GLN CB   C   6.674  -4.437   -3.549 1.00 . A A .   6 GLN CB   1 1 
       11 16778 1 1   6 GLN CD   C   7.602  -4.164   -1.215 1.00 . A A .   6 GLN CD   1 1 
       11 16779 1 1   6 GLN CG   C   7.574  -3.626   -2.632 1.00 . A A .   6 GLN CG   1 1 
       11 16780 1 1   6 GLN H    H   7.518  -4.220   -5.941 1.00 . A A .   6 GLN H    1 1 
       11 16781 1 1   6 GLN HA   H   8.365  -5.717   -3.830 1.00 . A A .   6 GLN HA   1 1 
       11 16782 1 1   6 GLN HB2  H   6.230  -3.766   -4.269 1.00 . A A .   6 GLN HB2  1 1 
       11 16783 1 1   6 GLN HB3  H   5.891  -4.879   -2.950 1.00 . A A .   6 GLN HB3  1 1 
       11 16784 1 1   6 GLN HE21 H   9.518  -3.664   -1.036 1.00 . A A .   6 GLN HE21 1 1 
       11 16785 1 1   6 GLN HE22 H   8.804  -4.410    0.349 1.00 . A A .   6 GLN HE22 1 1 
       11 16786 1 1   6 GLN HG2  H   8.579  -3.644   -3.027 1.00 . A A .   6 GLN HG2  1 1 
       11 16787 1 1   6 GLN HG3  H   7.217  -2.607   -2.608 1.00 . A A .   6 GLN HG3  1 1 
       11 16788 1 1   6 GLN N    N   7.649  -5.155   -5.682 1.00 . A A .   6 GLN N    1 1 
       11 16789 1 1   6 GLN NE2  N   8.758  -4.071   -0.569 1.00 . A A .   6 GLN NE2  1 1 
       11 16790 1 1   6 GLN O    O   6.972  -7.785   -3.540 1.00 . A A .   6 GLN O    1 1 
       11 16791 1 1   6 GLN OE1  O   6.595  -4.658   -0.707 1.00 . A A .   6 GLN OE1  1 1 
       11 16792 1 1   7 GLN C    C   5.389  -9.275   -5.486 1.00 . A A .   7 GLN C    1 1 
       11 16793 1 1   7 GLN CA   C   4.626  -8.050   -4.991 1.00 . A A .   7 GLN CA   1 1 
       11 16794 1 1   7 GLN CB   C   3.409  -7.798   -5.883 1.00 . A A .   7 GLN CB   1 1 
       11 16795 1 1   7 GLN CD   C   1.438  -9.212   -6.590 1.00 . A A .   7 GLN CD   1 1 
       11 16796 1 1   7 GLN CG   C   2.162  -8.544   -5.437 1.00 . A A .   7 GLN CG   1 1 
       11 16797 1 1   7 GLN H    H   5.243  -6.091   -5.500 1.00 . A A .   7 GLN H    1 1 
       11 16798 1 1   7 GLN HA   H   4.288  -8.235   -3.982 1.00 . A A .   7 GLN HA   1 1 
       11 16799 1 1   7 GLN HB2  H   3.190  -6.741   -5.883 1.00 . A A .   7 GLN HB2  1 1 
       11 16800 1 1   7 GLN HB3  H   3.646  -8.107   -6.891 1.00 . A A .   7 GLN HB3  1 1 
       11 16801 1 1   7 GLN HE21 H   1.715  -7.605   -7.728 1.00 . A A .   7 GLN HE21 1 1 
       11 16802 1 1   7 GLN HE22 H   0.865  -8.913   -8.470 1.00 . A A .   7 GLN HE22 1 1 
       11 16803 1 1   7 GLN HG2  H   2.447  -9.303   -4.724 1.00 . A A .   7 GLN HG2  1 1 
       11 16804 1 1   7 GLN HG3  H   1.489  -7.843   -4.966 1.00 . A A .   7 GLN HG3  1 1 
       11 16805 1 1   7 GLN N    N   5.488  -6.875   -4.966 1.00 . A A .   7 GLN N    1 1 
       11 16806 1 1   7 GLN NE2  N   1.327  -8.505   -7.709 1.00 . A A .   7 GLN NE2  1 1 
       11 16807 1 1   7 GLN O    O   5.285 -10.358   -4.908 1.00 . A A .   7 GLN O    1 1 
       11 16808 1 1   7 GLN OE1  O   0.983 -10.350   -6.476 1.00 . A A .   7 GLN OE1  1 1 
       11 16809 1 1   8 CYS C    C   7.829 -10.829   -6.074 1.00 . A A .   8 CYS C    1 1 
       11 16810 1 1   8 CYS CA   C   6.934 -10.187   -7.130 1.00 . A A .   8 CYS CA   1 1 
       11 16811 1 1   8 CYS CB   C   7.783  -9.677   -8.295 1.00 . A A .   8 CYS CB   1 1 
       11 16812 1 1   8 CYS H    H   6.196  -8.209   -6.972 1.00 . A A .   8 CYS H    1 1 
       11 16813 1 1   8 CYS HA   H   6.243 -10.930   -7.497 1.00 . A A .   8 CYS HA   1 1 
       11 16814 1 1   8 CYS HB2  H   8.250  -8.746   -8.010 1.00 . A A .   8 CYS HB2  1 1 
       11 16815 1 1   8 CYS HB3  H   8.551 -10.404   -8.516 1.00 . A A .   8 CYS HB3  1 1 
       11 16816 1 1   8 CYS HG   H   5.946 -10.341   -9.933 1.00 . A A .   8 CYS HG   1 1 
       11 16817 1 1   8 CYS N    N   6.154  -9.096   -6.556 1.00 . A A .   8 CYS N    1 1 
       11 16818 1 1   8 CYS O    O   7.948 -12.053   -6.007 1.00 . A A .   8 CYS O    1 1 
       11 16819 1 1   8 CYS SG   S   6.849  -9.380   -9.814 1.00 . A A .   8 CYS SG   1 1 
       11 16820 1 1   9 LEU C    C   8.560 -11.237   -3.135 1.00 . A A .   9 LEU C    1 1 
       11 16821 1 1   9 LEU CA   C   9.344 -10.480   -4.202 1.00 . A A .   9 LEU CA   1 1 
       11 16822 1 1   9 LEU CB   C  10.098  -9.312   -3.564 1.00 . A A .   9 LEU CB   1 1 
       11 16823 1 1   9 LEU CD1  C  11.005  -6.989   -3.824 1.00 . A A .   9 LEU CD1  1 1 
       11 16824 1 1   9 LEU CD2  C  11.991  -8.869   -5.147 1.00 . A A .   9 LEU CD2  1 1 
       11 16825 1 1   9 LEU CG   C  10.719  -8.304   -4.532 1.00 . A A .   9 LEU CG   1 1 
       11 16826 1 1   9 LEU H    H   8.323  -9.030   -5.356 1.00 . A A .   9 LEU H    1 1 
       11 16827 1 1   9 LEU HA   H  10.057 -11.154   -4.654 1.00 . A A .   9 LEU HA   1 1 
       11 16828 1 1   9 LEU HB2  H   9.406  -8.778   -2.930 1.00 . A A .   9 LEU HB2  1 1 
       11 16829 1 1   9 LEU HB3  H  10.893  -9.723   -2.958 1.00 . A A .   9 LEU HB3  1 1 
       11 16830 1 1   9 LEU HD11 H  11.740  -7.150   -3.050 1.00 . A A .   9 LEU HD11 1 1 
       11 16831 1 1   9 LEU HD12 H  10.094  -6.613   -3.382 1.00 . A A .   9 LEU HD12 1 1 
       11 16832 1 1   9 LEU HD13 H  11.382  -6.271   -4.537 1.00 . A A .   9 LEU HD13 1 1 
       11 16833 1 1   9 LEU HD21 H  12.010  -8.646   -6.203 1.00 . A A .   9 LEU HD21 1 1 
       11 16834 1 1   9 LEU HD22 H  12.015  -9.940   -5.004 1.00 . A A .   9 LEU HD22 1 1 
       11 16835 1 1   9 LEU HD23 H  12.850  -8.423   -4.669 1.00 . A A .   9 LEU HD23 1 1 
       11 16836 1 1   9 LEU HG   H  10.019  -8.106   -5.333 1.00 . A A .   9 LEU HG   1 1 
       11 16837 1 1   9 LEU N    N   8.458  -9.995   -5.253 1.00 . A A .   9 LEU N    1 1 
       11 16838 1 1   9 LEU O    O   8.852 -12.396   -2.842 1.00 . A A .   9 LEU O    1 1 
       11 16839 1 1  10 ALA C    C   6.179 -12.528   -1.994 1.00 . A A .  10 ALA C    1 1 
       11 16840 1 1  10 ALA CA   C   6.734 -11.186   -1.528 1.00 . A A .  10 ALA CA   1 1 
       11 16841 1 1  10 ALA CB   C   5.599 -10.250   -1.139 1.00 . A A .  10 ALA CB   1 1 
       11 16842 1 1  10 ALA H    H   7.379  -9.652   -2.835 1.00 . A A .  10 ALA H    1 1 
       11 16843 1 1  10 ALA HA   H   7.350 -11.346   -0.655 1.00 . A A .  10 ALA HA   1 1 
       11 16844 1 1  10 ALA HB1  H   5.981  -9.244   -1.041 1.00 . A A .  10 ALA HB1  1 1 
       11 16845 1 1  10 ALA HB2  H   4.835 -10.274   -1.902 1.00 . A A .  10 ALA HB2  1 1 
       11 16846 1 1  10 ALA HB3  H   5.177 -10.568   -0.197 1.00 . A A .  10 ALA HB3  1 1 
       11 16847 1 1  10 ALA N    N   7.563 -10.574   -2.559 1.00 . A A .  10 ALA N    1 1 
       11 16848 1 1  10 ALA O    O   6.109 -13.484   -1.221 1.00 . A A .  10 ALA O    1 1 
       11 16849 1 1  11 ARG C    C   6.300 -14.907   -3.907 1.00 . A A .  11 ARG C    1 1 
       11 16850 1 1  11 ARG CA   C   5.235 -13.817   -3.830 1.00 . A A .  11 ARG CA   1 1 
       11 16851 1 1  11 ARG CB   C   4.664 -13.546   -5.223 1.00 . A A .  11 ARG CB   1 1 
       11 16852 1 1  11 ARG CD   C   3.514 -15.773   -5.038 1.00 . A A .  11 ARG CD   1 1 
       11 16853 1 1  11 ARG CG   C   3.404 -14.339   -5.530 1.00 . A A .  11 ARG CG   1 1 
       11 16854 1 1  11 ARG CZ   C   1.179 -16.539   -4.982 1.00 . A A .  11 ARG CZ   1 1 
       11 16855 1 1  11 ARG H    H   5.866 -11.796   -3.828 1.00 . A A .  11 ARG H    1 1 
       11 16856 1 1  11 ARG HA   H   4.438 -14.153   -3.184 1.00 . A A .  11 ARG HA   1 1 
       11 16857 1 1  11 ARG HB2  H   4.431 -12.495   -5.306 1.00 . A A .  11 ARG HB2  1 1 
       11 16858 1 1  11 ARG HB3  H   5.411 -13.800   -5.960 1.00 . A A .  11 ARG HB3  1 1 
       11 16859 1 1  11 ARG HD2  H   4.438 -16.195   -5.405 1.00 . A A .  11 ARG HD2  1 1 
       11 16860 1 1  11 ARG HD3  H   3.524 -15.769   -3.958 1.00 . A A .  11 ARG HD3  1 1 
       11 16861 1 1  11 ARG HE   H   2.574 -17.225   -6.231 1.00 . A A .  11 ARG HE   1 1 
       11 16862 1 1  11 ARG HG2  H   2.565 -13.866   -5.041 1.00 . A A .  11 ARG HG2  1 1 
       11 16863 1 1  11 ARG HG3  H   3.245 -14.344   -6.598 1.00 . A A .  11 ARG HG3  1 1 
       11 16864 1 1  11 ARG HH11 H   1.637 -15.107   -3.632 1.00 . A A .  11 ARG HH11 1 1 
       11 16865 1 1  11 ARG HH12 H  -0.006 -15.656   -3.603 1.00 . A A .  11 ARG HH12 1 1 
       11 16866 1 1  11 ARG HH21 H   0.413 -17.956   -6.203 1.00 . A A .  11 ARG HH21 1 1 
       11 16867 1 1  11 ARG HH22 H  -0.701 -17.276   -5.066 1.00 . A A .  11 ARG HH22 1 1 
       11 16868 1 1  11 ARG N    N   5.785 -12.592   -3.262 1.00 . A A .  11 ARG N    1 1 
       11 16869 1 1  11 ARG NE   N   2.401 -16.597   -5.500 1.00 . A A .  11 ARG NE   1 1 
       11 16870 1 1  11 ARG NH1  N   0.915 -15.699   -3.991 1.00 . A A .  11 ARG NH1  1 1 
       11 16871 1 1  11 ARG NH2  N   0.218 -17.321   -5.456 1.00 . A A .  11 ARG NH2  1 1 
       11 16872 1 1  11 ARG O    O   6.026 -16.077   -3.636 1.00 . A A .  11 ARG O    1 1 
       11 16873 1 1  12 LEU C    C   9.090 -15.915   -3.015 1.00 . A A .  12 LEU C    1 1 
       11 16874 1 1  12 LEU CA   C   8.620 -15.459   -4.392 1.00 . A A .  12 LEU CA   1 1 
       11 16875 1 1  12 LEU CB   C   9.783 -14.822   -5.155 1.00 . A A .  12 LEU CB   1 1 
       11 16876 1 1  12 LEU CD1  C  11.630 -14.973   -6.842 1.00 . A A .  12 LEU CD1  1 1 
       11 16877 1 1  12 LEU CD2  C  10.886 -17.024   -5.621 1.00 . A A .  12 LEU CD2  1 1 
       11 16878 1 1  12 LEU CG   C  10.447 -15.696   -6.219 1.00 . A A .  12 LEU CG   1 1 
       11 16879 1 1  12 LEU H    H   7.670 -13.570   -4.481 1.00 . A A .  12 LEU H    1 1 
       11 16880 1 1  12 LEU HA   H   8.267 -16.318   -4.942 1.00 . A A .  12 LEU HA   1 1 
       11 16881 1 1  12 LEU HB2  H   9.412 -13.933   -5.642 1.00 . A A .  12 LEU HB2  1 1 
       11 16882 1 1  12 LEU HB3  H  10.539 -14.545   -4.434 1.00 . A A .  12 LEU HB3  1 1 
       11 16883 1 1  12 LEU HD11 H  11.480 -14.886   -7.908 1.00 . A A .  12 LEU HD11 1 1 
       11 16884 1 1  12 LEU HD12 H  12.535 -15.531   -6.651 1.00 . A A .  12 LEU HD12 1 1 
       11 16885 1 1  12 LEU HD13 H  11.718 -13.987   -6.409 1.00 . A A .  12 LEU HD13 1 1 
       11 16886 1 1  12 LEU HD21 H  11.708 -16.858   -4.941 1.00 . A A .  12 LEU HD21 1 1 
       11 16887 1 1  12 LEU HD22 H  11.202 -17.689   -6.412 1.00 . A A .  12 LEU HD22 1 1 
       11 16888 1 1  12 LEU HD23 H  10.060 -17.468   -5.085 1.00 . A A .  12 LEU HD23 1 1 
       11 16889 1 1  12 LEU HG   H   9.732 -15.902   -7.004 1.00 . A A .  12 LEU HG   1 1 
       11 16890 1 1  12 LEU N    N   7.513 -14.515   -4.278 1.00 . A A .  12 LEU N    1 1 
       11 16891 1 1  12 LEU O    O   9.534 -17.050   -2.845 1.00 . A A .  12 LEU O    1 1 
       11 16892 1 1  13 GLN C    C   8.272 -16.017    0.097 1.00 . A A .  13 GLN C    1 1 
       11 16893 1 1  13 GLN CA   C   9.400 -15.336   -0.671 1.00 . A A .  13 GLN CA   1 1 
       11 16894 1 1  13 GLN CB   C   9.834 -14.063    0.057 1.00 . A A .  13 GLN CB   1 1 
       11 16895 1 1  13 GLN CD   C  11.951 -14.792    1.227 1.00 . A A .  13 GLN CD   1 1 
       11 16896 1 1  13 GLN CG   C  10.517 -14.327    1.389 1.00 . A A .  13 GLN CG   1 1 
       11 16897 1 1  13 GLN H    H   8.625 -14.135   -2.232 1.00 . A A .  13 GLN H    1 1 
       11 16898 1 1  13 GLN HA   H  10.240 -16.012   -0.727 1.00 . A A .  13 GLN HA   1 1 
       11 16899 1 1  13 GLN HB2  H  10.520 -13.517   -0.573 1.00 . A A .  13 GLN HB2  1 1 
       11 16900 1 1  13 GLN HB3  H   8.962 -13.453    0.240 1.00 . A A .  13 GLN HB3  1 1 
       11 16901 1 1  13 GLN HE21 H  11.331 -16.624    0.765 1.00 . A A .  13 GLN HE21 1 1 
       11 16902 1 1  13 GLN HE22 H  13.043 -16.391    0.778 1.00 . A A .  13 GLN HE22 1 1 
       11 16903 1 1  13 GLN HG2  H  10.514 -13.416    1.968 1.00 . A A .  13 GLN HG2  1 1 
       11 16904 1 1  13 GLN HG3  H   9.965 -15.090    1.918 1.00 . A A .  13 GLN HG3  1 1 
       11 16905 1 1  13 GLN N    N   8.987 -15.024   -2.034 1.00 . A A .  13 GLN N    1 1 
       11 16906 1 1  13 GLN NE2  N  12.127 -16.064    0.890 1.00 . A A .  13 GLN NE2  1 1 
       11 16907 1 1  13 GLN O    O   8.501 -16.633    1.138 1.00 . A A .  13 GLN O    1 1 
       11 16908 1 1  13 GLN OE1  O  12.891 -14.016    1.403 1.00 . A A .  13 GLN OE1  1 1 
       11 16909 1 1  14 ASP C    C   5.669 -17.926   -0.298 1.00 . A A .  14 ASP C    1 1 
       11 16910 1 1  14 ASP CA   C   5.891 -16.506    0.213 1.00 . A A .  14 ASP CA   1 1 
       11 16911 1 1  14 ASP CB   C   4.645 -15.658   -0.043 1.00 . A A .  14 ASP CB   1 1 
       11 16912 1 1  14 ASP CG   C   4.543 -14.478    0.904 1.00 . A A .  14 ASP CG   1 1 
       11 16913 1 1  14 ASP H    H   6.937 -15.398   -1.256 1.00 . A A .  14 ASP H    1 1 
       11 16914 1 1  14 ASP HA   H   6.077 -16.545    1.276 1.00 . A A .  14 ASP HA   1 1 
       11 16915 1 1  14 ASP HB2  H   4.675 -15.281   -1.055 1.00 . A A .  14 ASP HB2  1 1 
       11 16916 1 1  14 ASP HB3  H   3.766 -16.273    0.082 1.00 . A A .  14 ASP HB3  1 1 
       11 16917 1 1  14 ASP N    N   7.055 -15.901   -0.423 1.00 . A A .  14 ASP N    1 1 
       11 16918 1 1  14 ASP O    O   5.345 -18.829    0.473 1.00 . A A .  14 ASP O    1 1 
       11 16919 1 1  14 ASP OD1  O   5.256 -14.477    1.929 1.00 . A A .  14 ASP OD1  1 1 
       11 16920 1 1  14 ASP OD2  O   3.750 -13.556    0.620 1.00 . A A .  14 ASP OD2  1 1 
       11 16921 1 1  15 GLU C    C   6.623 -20.446   -1.616 1.00 . A A .  15 GLU C    1 1 
       11 16922 1 1  15 GLU CA   C   5.661 -19.425   -2.215 1.00 . A A .  15 GLU CA   1 1 
       11 16923 1 1  15 GLU CB   C   5.870 -19.338   -3.728 1.00 . A A .  15 GLU CB   1 1 
       11 16924 1 1  15 GLU CD   C   3.836 -20.057   -5.044 1.00 . A A .  15 GLU CD   1 1 
       11 16925 1 1  15 GLU CG   C   4.632 -18.891   -4.489 1.00 . A A .  15 GLU CG   1 1 
       11 16926 1 1  15 GLU H    H   6.103 -17.355   -2.164 1.00 . A A .  15 GLU H    1 1 
       11 16927 1 1  15 GLU HA   H   4.648 -19.744   -2.019 1.00 . A A .  15 GLU HA   1 1 
       11 16928 1 1  15 GLU HB2  H   6.665 -18.635   -3.930 1.00 . A A .  15 GLU HB2  1 1 
       11 16929 1 1  15 GLU HB3  H   6.160 -20.311   -4.096 1.00 . A A .  15 GLU HB3  1 1 
       11 16930 1 1  15 GLU HG2  H   3.998 -18.328   -3.821 1.00 . A A .  15 GLU HG2  1 1 
       11 16931 1 1  15 GLU HG3  H   4.938 -18.260   -5.310 1.00 . A A .  15 GLU HG3  1 1 
       11 16932 1 1  15 GLU N    N   5.844 -18.115   -1.602 1.00 . A A .  15 GLU N    1 1 
       11 16933 1 1  15 GLU O    O   6.282 -21.619   -1.456 1.00 . A A .  15 GLU O    1 1 
       11 16934 1 1  15 GLU OE1  O   4.214 -20.576   -6.115 1.00 . A A .  15 GLU OE1  1 1 
       11 16935 1 1  15 GLU OE2  O   2.836 -20.449   -4.408 1.00 . A A .  15 GLU OE2  1 1 
       11 16936 1 1  16 LEU C    C  10.088 -20.074   -0.324 1.00 . A A .  16 LEU C    1 1 
       11 16937 1 1  16 LEU CA   C   8.841 -20.866   -0.704 1.00 . A A .  16 LEU CA   1 1 
       11 16938 1 1  16 LEU CB   C   9.209 -21.978   -1.688 1.00 . A A .  16 LEU CB   1 1 
       11 16939 1 1  16 LEU CD1  C   7.764 -23.768   -2.683 1.00 . A A .  16 LEU CD1  1 1 
       11 16940 1 1  16 LEU CD2  C   9.577 -24.380   -1.072 1.00 . A A .  16 LEU CD2  1 1 
       11 16941 1 1  16 LEU CG   C   8.540 -23.332   -1.450 1.00 . A A .  16 LEU CG   1 1 
       11 16942 1 1  16 LEU H    H   8.041 -19.048   -1.436 1.00 . A A .  16 LEU H    1 1 
       11 16943 1 1  16 LEU HA   H   8.424 -21.309    0.188 1.00 . A A .  16 LEU HA   1 1 
       11 16944 1 1  16 LEU HB2  H   8.940 -21.646   -2.678 1.00 . A A .  16 LEU HB2  1 1 
       11 16945 1 1  16 LEU HB3  H  10.279 -22.123   -1.637 1.00 . A A .  16 LEU HB3  1 1 
       11 16946 1 1  16 LEU HD11 H   7.426 -22.896   -3.223 1.00 . A A .  16 LEU HD11 1 1 
       11 16947 1 1  16 LEU HD12 H   6.911 -24.358   -2.382 1.00 . A A .  16 LEU HD12 1 1 
       11 16948 1 1  16 LEU HD13 H   8.404 -24.361   -3.321 1.00 . A A .  16 LEU HD13 1 1 
       11 16949 1 1  16 LEU HD21 H   9.275 -25.341   -1.462 1.00 . A A .  16 LEU HD21 1 1 
       11 16950 1 1  16 LEU HD22 H   9.656 -24.437    0.004 1.00 . A A .  16 LEU HD22 1 1 
       11 16951 1 1  16 LEU HD23 H  10.534 -24.107   -1.491 1.00 . A A .  16 LEU HD23 1 1 
       11 16952 1 1  16 LEU HG   H   7.840 -23.243   -0.631 1.00 . A A .  16 LEU HG   1 1 
       11 16953 1 1  16 LEU N    N   7.827 -19.993   -1.286 1.00 . A A .  16 LEU N    1 1 
       11 16954 1 1  16 LEU O    O  10.376 -19.015   -0.882 1.00 . A A .  16 LEU O    1 1 
       11 16955 1 1  17 PRO C    C  13.196 -20.011    0.087 1.00 . A A .  17 PRO C    1 1 
       11 16956 1 1  17 PRO CA   C  12.079 -19.960    1.123 1.00 . A A .  17 PRO CA   1 1 
       11 16957 1 1  17 PRO CB   C  12.456 -20.786    2.356 1.00 . A A .  17 PRO CB   1 1 
       11 16958 1 1  17 PRO CD   C  10.567 -21.859    1.358 1.00 . A A .  17 PRO CD   1 1 
       11 16959 1 1  17 PRO CG   C  11.835 -22.120    2.121 1.00 . A A .  17 PRO CG   1 1 
       11 16960 1 1  17 PRO HA   H  11.906 -18.934    1.414 1.00 . A A .  17 PRO HA   1 1 
       11 16961 1 1  17 PRO HB2  H  13.532 -20.857    2.430 1.00 . A A .  17 PRO HB2  1 1 
       11 16962 1 1  17 PRO HB3  H  12.058 -20.317    3.243 1.00 . A A .  17 PRO HB3  1 1 
       11 16963 1 1  17 PRO HD2  H  10.374 -22.660    0.660 1.00 . A A .  17 PRO HD2  1 1 
       11 16964 1 1  17 PRO HD3  H   9.735 -21.740    2.037 1.00 . A A .  17 PRO HD3  1 1 
       11 16965 1 1  17 PRO HG2  H  12.502 -22.738    1.540 1.00 . A A .  17 PRO HG2  1 1 
       11 16966 1 1  17 PRO HG3  H  11.613 -22.592    3.067 1.00 . A A .  17 PRO HG3  1 1 
       11 16967 1 1  17 PRO N    N  10.849 -20.600    0.648 1.00 . A A .  17 PRO N    1 1 
       11 16968 1 1  17 PRO O    O  13.862 -21.034   -0.073 1.00 . A A .  17 PRO O    1 1 
       11 16969 1 1  18 ALA C    C  15.139 -17.466   -1.594 1.00 . A A .  18 ALA C    1 1 
       11 16970 1 1  18 ALA CA   C  14.436 -18.818   -1.635 1.00 . A A .  18 ALA CA   1 1 
       11 16971 1 1  18 ALA CB   C  13.842 -19.065   -3.014 1.00 . A A .  18 ALA CB   1 1 
       11 16972 1 1  18 ALA H    H  12.834 -18.117   -0.442 1.00 . A A .  18 ALA H    1 1 
       11 16973 1 1  18 ALA HA   H  15.160 -19.595   -1.437 1.00 . A A .  18 ALA HA   1 1 
       11 16974 1 1  18 ALA HB1  H  13.441 -18.140   -3.403 1.00 . A A .  18 ALA HB1  1 1 
       11 16975 1 1  18 ALA HB2  H  14.612 -19.431   -3.677 1.00 . A A .  18 ALA HB2  1 1 
       11 16976 1 1  18 ALA HB3  H  13.052 -19.797   -2.940 1.00 . A A .  18 ALA HB3  1 1 
       11 16977 1 1  18 ALA N    N  13.397 -18.900   -0.615 1.00 . A A .  18 ALA N    1 1 
       11 16978 1 1  18 ALA O    O  14.776 -16.542   -2.323 1.00 . A A .  18 ALA O    1 1 
       11 16979 1 1  19 THR C    C  17.614 -15.757   -1.897 1.00 . A A .  19 THR C    1 1 
       11 16980 1 1  19 THR CA   C  16.901 -16.114   -0.598 1.00 . A A .  19 THR CA   1 1 
       11 16981 1 1  19 THR CB   C  17.941 -16.211    0.535 1.00 . A A .  19 THR CB   1 1 
       11 16982 1 1  19 THR CG2  C  18.641 -14.876    0.742 1.00 . A A .  19 THR CG2  1 1 
       11 16983 1 1  19 THR H    H  16.390 -18.125   -0.181 1.00 . A A .  19 THR H    1 1 
       11 16984 1 1  19 THR HA   H  16.204 -15.326   -0.352 1.00 . A A .  19 THR HA   1 1 
       11 16985 1 1  19 THR HB   H  18.680 -16.950    0.262 1.00 . A A .  19 THR HB   1 1 
       11 16986 1 1  19 THR HG1  H  16.528 -17.144    1.547 1.00 . A A .  19 THR HG1  1 1 
       11 16987 1 1  19 THR HG21 H  19.233 -14.917    1.644 1.00 . A A .  19 THR HG21 1 1 
       11 16988 1 1  19 THR HG22 H  17.903 -14.093    0.831 1.00 . A A .  19 THR HG22 1 1 
       11 16989 1 1  19 THR HG23 H  19.283 -14.673   -0.101 1.00 . A A .  19 THR HG23 1 1 
       11 16990 1 1  19 THR N    N  16.148 -17.354   -0.735 1.00 . A A .  19 THR N    1 1 
       11 16991 1 1  19 THR O    O  18.091 -14.635   -2.065 1.00 . A A .  19 THR O    1 1 
       11 16992 1 1  19 THR OG1  O  17.303 -16.615    1.752 1.00 . A A .  19 THR OG1  1 1 
       11 16993 1 1  20 GLU C    C  17.915 -15.170   -4.708 1.00 . A A .  20 GLU C    1 1 
       11 16994 1 1  20 GLU CA   C  18.338 -16.503   -4.098 1.00 . A A .  20 GLU CA   1 1 
       11 16995 1 1  20 GLU CB   C  18.008 -17.645   -5.061 1.00 . A A .  20 GLU CB   1 1 
       11 16996 1 1  20 GLU CD   C  17.293 -20.030   -4.635 1.00 . A A .  20 GLU CD   1 1 
       11 16997 1 1  20 GLU CG   C  18.415 -19.015   -4.544 1.00 . A A .  20 GLU CG   1 1 
       11 16998 1 1  20 GLU H    H  17.283 -17.592   -2.620 1.00 . A A .  20 GLU H    1 1 
       11 16999 1 1  20 GLU HA   H  19.404 -16.485   -3.927 1.00 . A A .  20 GLU HA   1 1 
       11 17000 1 1  20 GLU HB2  H  16.943 -17.652   -5.241 1.00 . A A .  20 GLU HB2  1 1 
       11 17001 1 1  20 GLU HB3  H  18.520 -17.470   -5.996 1.00 . A A .  20 GLU HB3  1 1 
       11 17002 1 1  20 GLU HG2  H  19.251 -19.372   -5.127 1.00 . A A .  20 GLU HG2  1 1 
       11 17003 1 1  20 GLU HG3  H  18.713 -18.921   -3.510 1.00 . A A .  20 GLU HG3  1 1 
       11 17004 1 1  20 GLU N    N  17.682 -16.718   -2.813 1.00 . A A .  20 GLU N    1 1 
       11 17005 1 1  20 GLU O    O  18.727 -14.256   -4.854 1.00 . A A .  20 GLU O    1 1 
       11 17006 1 1  20 GLU OE1  O  16.830 -20.304   -5.762 1.00 . A A .  20 GLU OE1  1 1 
       11 17007 1 1  20 GLU OE2  O  16.877 -20.551   -3.579 1.00 . A A .  20 GLU OE2  1 1 
       11 17008 1 1  21 PHE C    C  16.458 -12.629   -4.810 1.00 . A A .  21 PHE C    1 1 
       11 17009 1 1  21 PHE CA   C  16.107 -13.847   -5.659 1.00 . A A .  21 PHE CA   1 1 
       11 17010 1 1  21 PHE CB   C  14.588 -13.951   -5.818 1.00 . A A .  21 PHE CB   1 1 
       11 17011 1 1  21 PHE CD1  C  13.580 -12.160   -4.379 1.00 . A A .  21 PHE CD1  1 1 
       11 17012 1 1  21 PHE CD2  C  13.358 -14.430   -3.684 1.00 . A A .  21 PHE CD2  1 1 
       11 17013 1 1  21 PHE CE1  C  12.879 -11.745   -3.262 1.00 . A A .  21 PHE CE1  1 1 
       11 17014 1 1  21 PHE CE2  C  12.656 -14.021   -2.566 1.00 . A A .  21 PHE CE2  1 1 
       11 17015 1 1  21 PHE CG   C  13.827 -13.505   -4.603 1.00 . A A .  21 PHE CG   1 1 
       11 17016 1 1  21 PHE CZ   C  12.417 -12.678   -2.354 1.00 . A A .  21 PHE CZ   1 1 
       11 17017 1 1  21 PHE H    H  16.040 -15.830   -4.922 1.00 . A A .  21 PHE H    1 1 
       11 17018 1 1  21 PHE HA   H  16.555 -13.733   -6.634 1.00 . A A .  21 PHE HA   1 1 
       11 17019 1 1  21 PHE HB2  H  14.277 -13.336   -6.648 1.00 . A A .  21 PHE HB2  1 1 
       11 17020 1 1  21 PHE HB3  H  14.325 -14.979   -6.018 1.00 . A A .  21 PHE HB3  1 1 
       11 17021 1 1  21 PHE HD1  H  13.941 -11.429   -5.090 1.00 . A A .  21 PHE HD1  1 1 
       11 17022 1 1  21 PHE HD2  H  13.545 -15.481   -3.847 1.00 . A A .  21 PHE HD2  1 1 
       11 17023 1 1  21 PHE HE1  H  12.694 -10.694   -3.100 1.00 . A A .  21 PHE HE1  1 1 
       11 17024 1 1  21 PHE HE2  H  12.297 -14.752   -1.856 1.00 . A A .  21 PHE HE2  1 1 
       11 17025 1 1  21 PHE HZ   H  11.869 -12.356   -1.481 1.00 . A A .  21 PHE HZ   1 1 
       11 17026 1 1  21 PHE N    N  16.638 -15.067   -5.063 1.00 . A A .  21 PHE N    1 1 
       11 17027 1 1  21 PHE O    O  16.662 -11.533   -5.332 1.00 . A A .  21 PHE O    1 1 
       11 17028 1 1  22 SER C    C  18.243 -11.193   -2.854 1.00 . A A .  22 SER C    1 1 
       11 17029 1 1  22 SER CA   C  16.849 -11.748   -2.575 1.00 . A A .  22 SER CA   1 1 
       11 17030 1 1  22 SER CB   C  16.764 -12.240   -1.129 1.00 . A A .  22 SER CB   1 1 
       11 17031 1 1  22 SER H    H  16.354 -13.727   -3.142 1.00 . A A .  22 SER H    1 1 
       11 17032 1 1  22 SER HA   H  16.125 -10.960   -2.721 1.00 . A A .  22 SER HA   1 1 
       11 17033 1 1  22 SER HB2  H  16.040 -13.038   -1.065 1.00 . A A .  22 SER HB2  1 1 
       11 17034 1 1  22 SER HB3  H  17.732 -12.607   -0.819 1.00 . A A .  22 SER HB3  1 1 
       11 17035 1 1  22 SER HG   H  17.150 -10.743    0.075 1.00 . A A .  22 SER HG   1 1 
       11 17036 1 1  22 SER N    N  16.527 -12.830   -3.498 1.00 . A A .  22 SER N    1 1 
       11 17037 1 1  22 SER O    O  18.584 -10.094   -2.418 1.00 . A A .  22 SER O    1 1 
       11 17038 1 1  22 SER OG   O  16.370 -11.195   -0.257 1.00 . A A .  22 SER OG   1 1 
       11 17039 1 1  23 MET C    C  20.486 -11.104   -5.378 1.00 . A A .  23 MET C    1 1 
       11 17040 1 1  23 MET CA   C  20.401 -11.548   -3.922 1.00 . A A .  23 MET CA   1 1 
       11 17041 1 1  23 MET CB   C  21.385 -12.691   -3.666 1.00 . A A .  23 MET CB   1 1 
       11 17042 1 1  23 MET CE   C  22.143 -15.170   -1.314 1.00 . A A .  23 MET CE   1 1 
       11 17043 1 1  23 MET CG   C  22.099 -12.591   -2.328 1.00 . A A .  23 MET CG   1 1 
       11 17044 1 1  23 MET H    H  18.716 -12.829   -3.903 1.00 . A A .  23 MET H    1 1 
       11 17045 1 1  23 MET HA   H  20.660 -10.714   -3.287 1.00 . A A .  23 MET HA   1 1 
       11 17046 1 1  23 MET HB2  H  20.846 -13.627   -3.694 1.00 . A A .  23 MET HB2  1 1 
       11 17047 1 1  23 MET HB3  H  22.130 -12.691   -4.448 1.00 . A A .  23 MET HB3  1 1 
       11 17048 1 1  23 MET HE1  H  21.898 -14.871   -0.305 1.00 . A A .  23 MET HE1  1 1 
       11 17049 1 1  23 MET HE2  H  21.238 -15.236   -1.900 1.00 . A A .  23 MET HE2  1 1 
       11 17050 1 1  23 MET HE3  H  22.632 -16.133   -1.295 1.00 . A A .  23 MET HE3  1 1 
       11 17051 1 1  23 MET HG2  H  22.655 -11.666   -2.300 1.00 . A A .  23 MET HG2  1 1 
       11 17052 1 1  23 MET HG3  H  21.360 -12.589   -1.541 1.00 . A A .  23 MET HG3  1 1 
       11 17053 1 1  23 MET N    N  19.044 -11.962   -3.583 1.00 . A A .  23 MET N    1 1 
       11 17054 1 1  23 MET O    O  21.289 -10.237   -5.726 1.00 . A A .  23 MET O    1 1 
       11 17055 1 1  23 MET SD   S  23.240 -13.958   -2.046 1.00 . A A .  23 MET SD   1 1 
       11 17056 1 1  24 TRP C    C  18.510 -10.390   -7.958 1.00 . A A .  24 TRP C    1 1 
       11 17057 1 1  24 TRP CA   C  19.638 -11.367   -7.643 1.00 . A A .  24 TRP CA   1 1 
       11 17058 1 1  24 TRP CB   C  19.481 -12.634   -8.485 1.00 . A A .  24 TRP CB   1 1 
       11 17059 1 1  24 TRP CD1  C  20.676 -14.569   -7.305 1.00 . A A .  24 TRP CD1  1 1 
       11 17060 1 1  24 TRP CD2  C  21.771 -13.758   -9.082 1.00 . A A .  24 TRP CD2  1 1 
       11 17061 1 1  24 TRP CE2  C  22.529 -14.808   -8.528 1.00 . A A .  24 TRP CE2  1 1 
       11 17062 1 1  24 TRP CE3  C  22.262 -13.096  -10.210 1.00 . A A .  24 TRP CE3  1 1 
       11 17063 1 1  24 TRP CG   C  20.590 -13.622   -8.284 1.00 . A A .  24 TRP CG   1 1 
       11 17064 1 1  24 TRP CH2  C  24.206 -14.543  -10.170 1.00 . A A .  24 TRP CH2  1 1 
       11 17065 1 1  24 TRP CZ2  C  23.750 -15.209   -9.065 1.00 . A A .  24 TRP CZ2  1 1 
       11 17066 1 1  24 TRP CZ3  C  23.474 -13.495  -10.742 1.00 . A A .  24 TRP CZ3  1 1 
       11 17067 1 1  24 TRP H    H  19.038 -12.385   -5.886 1.00 . A A .  24 TRP H    1 1 
       11 17068 1 1  24 TRP HA   H  20.581 -10.900   -7.885 1.00 . A A .  24 TRP HA   1 1 
       11 17069 1 1  24 TRP HB2  H  18.552 -13.119   -8.226 1.00 . A A .  24 TRP HB2  1 1 
       11 17070 1 1  24 TRP HB3  H  19.461 -12.363   -9.531 1.00 . A A .  24 TRP HB3  1 1 
       11 17071 1 1  24 TRP HD1  H  19.932 -14.720   -6.538 1.00 . A A .  24 TRP HD1  1 1 
       11 17072 1 1  24 TRP HE1  H  22.129 -16.021   -6.864 1.00 . A A .  24 TRP HE1  1 1 
       11 17073 1 1  24 TRP HE3  H  21.712 -12.286  -10.665 1.00 . A A .  24 TRP HE3  1 1 
       11 17074 1 1  24 TRP HH2  H  25.147 -14.821  -10.618 1.00 . A A .  24 TRP HH2  1 1 
       11 17075 1 1  24 TRP HZ2  H  24.326 -16.016   -8.636 1.00 . A A .  24 TRP HZ2  1 1 
       11 17076 1 1  24 TRP HZ3  H  23.869 -12.994  -11.614 1.00 . A A .  24 TRP HZ3  1 1 
       11 17077 1 1  24 TRP N    N  19.655 -11.702   -6.224 1.00 . A A .  24 TRP N    1 1 
       11 17078 1 1  24 TRP NE1  N  21.840 -15.286   -7.445 1.00 . A A .  24 TRP NE1  1 1 
       11 17079 1 1  24 TRP O    O  18.026 -10.331   -9.089 1.00 . A A .  24 TRP O    1 1 
       11 17080 1 1  25 ILE C    C  17.267  -7.415   -6.263 1.00 . A A .  25 ILE C    1 1 
       11 17081 1 1  25 ILE CA   C  17.028  -8.650   -7.125 1.00 . A A .  25 ILE CA   1 1 
       11 17082 1 1  25 ILE CB   C  15.655  -9.251   -6.771 1.00 . A A .  25 ILE CB   1 1 
       11 17083 1 1  25 ILE CD1  C  15.093 -10.092   -9.107 1.00 . A A .  25 ILE CD1  1 1 
       11 17084 1 1  25 ILE CG1  C  15.358 -10.458   -7.663 1.00 . A A .  25 ILE CG1  1 1 
       11 17085 1 1  25 ILE CG2  C  14.564  -8.200   -6.911 1.00 . A A .  25 ILE CG2  1 1 
       11 17086 1 1  25 ILE H    H  18.523  -9.719   -6.076 1.00 . A A .  25 ILE H    1 1 
       11 17087 1 1  25 ILE HA   H  17.012  -8.353   -8.164 1.00 . A A .  25 ILE HA   1 1 
       11 17088 1 1  25 ILE HB   H  15.683  -9.572   -5.741 1.00 . A A .  25 ILE HB   1 1 
       11 17089 1 1  25 ILE HD11 H  14.992 -10.993   -9.694 1.00 . A A .  25 ILE HD11 1 1 
       11 17090 1 1  25 ILE HD12 H  14.184  -9.515   -9.171 1.00 . A A .  25 ILE HD12 1 1 
       11 17091 1 1  25 ILE HD13 H  15.919  -9.507   -9.486 1.00 . A A .  25 ILE HD13 1 1 
       11 17092 1 1  25 ILE HG12 H  16.200 -11.131   -7.641 1.00 . A A .  25 ILE HG12 1 1 
       11 17093 1 1  25 ILE HG13 H  14.484 -10.970   -7.284 1.00 . A A .  25 ILE HG13 1 1 
       11 17094 1 1  25 ILE HG21 H  14.357  -7.765   -5.945 1.00 . A A .  25 ILE HG21 1 1 
       11 17095 1 1  25 ILE HG22 H  14.895  -7.428   -7.589 1.00 . A A .  25 ILE HG22 1 1 
       11 17096 1 1  25 ILE HG23 H  13.668  -8.661   -7.298 1.00 . A A .  25 ILE HG23 1 1 
       11 17097 1 1  25 ILE N    N  18.098  -9.625   -6.953 1.00 . A A .  25 ILE N    1 1 
       11 17098 1 1  25 ILE O    O  16.949  -6.295   -6.664 1.00 . A A .  25 ILE O    1 1 
       11 17099 1 1  26 ARG C    C  18.848  -5.400   -4.872 1.00 . A A .  26 ARG C    1 1 
       11 17100 1 1  26 ARG CA   C  18.113  -6.530   -4.160 1.00 . A A .  26 ARG CA   1 1 
       11 17101 1 1  26 ARG CB   C  18.945  -7.029   -2.977 1.00 . A A .  26 ARG CB   1 1 
       11 17102 1 1  26 ARG CD   C  19.003  -7.765   -0.575 1.00 . A A .  26 ARG CD   1 1 
       11 17103 1 1  26 ARG CG   C  18.139  -7.222   -1.703 1.00 . A A .  26 ARG CG   1 1 
       11 17104 1 1  26 ARG CZ   C  18.457  -6.261    1.292 1.00 . A A .  26 ARG CZ   1 1 
       11 17105 1 1  26 ARG H    H  18.061  -8.542   -4.815 1.00 . A A .  26 ARG H    1 1 
       11 17106 1 1  26 ARG HA   H  17.170  -6.155   -3.791 1.00 . A A .  26 ARG HA   1 1 
       11 17107 1 1  26 ARG HB2  H  19.392  -7.977   -3.241 1.00 . A A .  26 ARG HB2  1 1 
       11 17108 1 1  26 ARG HB3  H  19.729  -6.314   -2.777 1.00 . A A .  26 ARG HB3  1 1 
       11 17109 1 1  26 ARG HD2  H  18.468  -8.563   -0.082 1.00 . A A .  26 ARG HD2  1 1 
       11 17110 1 1  26 ARG HD3  H  19.919  -8.151   -0.995 1.00 . A A .  26 ARG HD3  1 1 
       11 17111 1 1  26 ARG HE   H  20.242  -6.382    0.410 1.00 . A A .  26 ARG HE   1 1 
       11 17112 1 1  26 ARG HG2  H  17.728  -6.270   -1.400 1.00 . A A .  26 ARG HG2  1 1 
       11 17113 1 1  26 ARG HG3  H  17.337  -7.918   -1.898 1.00 . A A .  26 ARG HG3  1 1 
       11 17114 1 1  26 ARG HH11 H  16.931  -7.427    0.665 1.00 . A A .  26 ARG HH11 1 1 
       11 17115 1 1  26 ARG HH12 H  16.559  -6.362    1.981 1.00 . A A .  26 ARG HH12 1 1 
       11 17116 1 1  26 ARG HH21 H  19.765  -4.976    2.142 1.00 . A A .  26 ARG HH21 1 1 
       11 17117 1 1  26 ARG HH22 H  18.172  -4.968    2.819 1.00 . A A .  26 ARG HH22 1 1 
       11 17118 1 1  26 ARG N    N  17.830  -7.627   -5.078 1.00 . A A .  26 ARG N    1 1 
       11 17119 1 1  26 ARG NE   N  19.328  -6.736    0.409 1.00 . A A .  26 ARG NE   1 1 
       11 17120 1 1  26 ARG NH1  N  17.213  -6.721    1.314 1.00 . A A .  26 ARG NH1  1 1 
       11 17121 1 1  26 ARG NH2  N  18.829  -5.324    2.155 1.00 . A A .  26 ARG NH2  1 1 
       11 17122 1 1  26 ARG O    O  18.359  -4.274   -4.973 1.00 . A A .  26 ARG O    1 1 
       11 17123 1 1  27 PRO C    C  20.297  -4.350   -7.448 1.00 . A A .  27 PRO C    1 1 
       11 17124 1 1  27 PRO CA   C  20.881  -4.726   -6.091 1.00 . A A .  27 PRO CA   1 1 
       11 17125 1 1  27 PRO CB   C  22.216  -5.455   -6.267 1.00 . A A .  27 PRO CB   1 1 
       11 17126 1 1  27 PRO CD   C  20.698  -7.025   -5.296 1.00 . A A .  27 PRO CD   1 1 
       11 17127 1 1  27 PRO CG   C  21.865  -6.902   -6.236 1.00 . A A .  27 PRO CG   1 1 
       11 17128 1 1  27 PRO HA   H  21.032  -3.832   -5.505 1.00 . A A .  27 PRO HA   1 1 
       11 17129 1 1  27 PRO HB2  H  22.659  -5.175   -7.213 1.00 . A A .  27 PRO HB2  1 1 
       11 17130 1 1  27 PRO HB3  H  22.883  -5.193   -5.459 1.00 . A A .  27 PRO HB3  1 1 
       11 17131 1 1  27 PRO HD2  H  20.026  -7.803   -5.628 1.00 . A A .  27 PRO HD2  1 1 
       11 17132 1 1  27 PRO HD3  H  21.041  -7.223   -4.292 1.00 . A A .  27 PRO HD3  1 1 
       11 17133 1 1  27 PRO HG2  H  21.587  -7.234   -7.225 1.00 . A A .  27 PRO HG2  1 1 
       11 17134 1 1  27 PRO HG3  H  22.703  -7.475   -5.868 1.00 . A A .  27 PRO HG3  1 1 
       11 17135 1 1  27 PRO N    N  20.053  -5.703   -5.379 1.00 . A A .  27 PRO N    1 1 
       11 17136 1 1  27 PRO O    O  20.684  -3.344   -8.045 1.00 . A A .  27 PRO O    1 1 
       11 17137 1 1  28 LEU C    C  17.780  -3.717   -9.136 1.00 . A A .  28 LEU C    1 1 
       11 17138 1 1  28 LEU CA   C  18.723  -4.913   -9.218 1.00 . A A .  28 LEU CA   1 1 
       11 17139 1 1  28 LEU CB   C  17.953  -6.153   -9.675 1.00 . A A .  28 LEU CB   1 1 
       11 17140 1 1  28 LEU CD1  C  18.620  -7.380  -11.757 1.00 . A A .  28 LEU CD1  1 1 
       11 17141 1 1  28 LEU CD2  C  20.264  -7.102   -9.892 1.00 . A A .  28 LEU CD2  1 1 
       11 17142 1 1  28 LEU CG   C  18.797  -7.292  -10.249 1.00 . A A .  28 LEU CG   1 1 
       11 17143 1 1  28 LEU H    H  19.095  -5.946   -7.409 1.00 . A A .  28 LEU H    1 1 
       11 17144 1 1  28 LEU HA   H  19.499  -4.695   -9.936 1.00 . A A .  28 LEU HA   1 1 
       11 17145 1 1  28 LEU HB2  H  17.412  -6.539   -8.825 1.00 . A A .  28 LEU HB2  1 1 
       11 17146 1 1  28 LEU HB3  H  17.251  -5.844  -10.436 1.00 . A A .  28 LEU HB3  1 1 
       11 17147 1 1  28 LEU HD11 H  18.977  -6.470  -12.214 1.00 . A A .  28 LEU HD11 1 1 
       11 17148 1 1  28 LEU HD12 H  17.574  -7.514  -11.990 1.00 . A A .  28 LEU HD12 1 1 
       11 17149 1 1  28 LEU HD13 H  19.184  -8.220  -12.137 1.00 . A A .  28 LEU HD13 1 1 
       11 17150 1 1  28 LEU HD21 H  20.838  -7.933  -10.276 1.00 . A A .  28 LEU HD21 1 1 
       11 17151 1 1  28 LEU HD22 H  20.370  -7.057   -8.818 1.00 . A A .  28 LEU HD22 1 1 
       11 17152 1 1  28 LEU HD23 H  20.624  -6.183  -10.329 1.00 . A A .  28 LEU HD23 1 1 
       11 17153 1 1  28 LEU HG   H  18.466  -8.228   -9.820 1.00 . A A .  28 LEU HG   1 1 
       11 17154 1 1  28 LEU N    N  19.362  -5.161   -7.930 1.00 . A A .  28 LEU N    1 1 
       11 17155 1 1  28 LEU O    O  17.379  -3.305   -8.048 1.00 . A A .  28 LEU O    1 1 
       11 17156 1 1  29 GLN C    C  15.345  -2.301  -11.269 1.00 . A A .  29 GLN C    1 1 
       11 17157 1 1  29 GLN CA   C  16.530  -2.019  -10.352 1.00 . A A .  29 GLN CA   1 1 
       11 17158 1 1  29 GLN CB   C  17.284  -0.780  -10.838 1.00 . A A .  29 GLN CB   1 1 
       11 17159 1 1  29 GLN CD   C  15.230   0.690  -10.911 1.00 . A A .  29 GLN CD   1 1 
       11 17160 1 1  29 GLN CG   C  16.648   0.530  -10.400 1.00 . A A .  29 GLN CG   1 1 
       11 17161 1 1  29 GLN H    H  17.781  -3.541  -11.127 1.00 . A A .  29 GLN H    1 1 
       11 17162 1 1  29 GLN HA   H  16.162  -1.836   -9.354 1.00 . A A .  29 GLN HA   1 1 
       11 17163 1 1  29 GLN HB2  H  18.292  -0.812  -10.454 1.00 . A A .  29 GLN HB2  1 1 
       11 17164 1 1  29 GLN HB3  H  17.317  -0.794  -11.918 1.00 . A A .  29 GLN HB3  1 1 
       11 17165 1 1  29 GLN HE21 H  15.779   0.043  -12.709 1.00 . A A .  29 GLN HE21 1 1 
       11 17166 1 1  29 GLN HE22 H  14.111   0.459  -12.537 1.00 . A A .  29 GLN HE22 1 1 
       11 17167 1 1  29 GLN HG2  H  16.631   0.563   -9.320 1.00 . A A .  29 GLN HG2  1 1 
       11 17168 1 1  29 GLN HG3  H  17.246   1.348  -10.774 1.00 . A A .  29 GLN HG3  1 1 
       11 17169 1 1  29 GLN N    N  17.428  -3.167  -10.293 1.00 . A A .  29 GLN N    1 1 
       11 17170 1 1  29 GLN NE2  N  15.018   0.366  -12.181 1.00 . A A .  29 GLN NE2  1 1 
       11 17171 1 1  29 GLN O    O  15.495  -2.375  -12.488 1.00 . A A .  29 GLN O    1 1 
       11 17172 1 1  29 GLN OE1  O  14.335   1.102  -10.173 1.00 . A A .  29 GLN OE1  1 1 
       11 17173 1 1  30 ALA C    C  12.258  -1.437  -11.840 1.00 . A A .  30 ALA C    1 1 
       11 17174 1 1  30 ALA CA   C  12.956  -2.731  -11.438 1.00 . A A .  30 ALA CA   1 1 
       11 17175 1 1  30 ALA CB   C  12.013  -3.615  -10.635 1.00 . A A .  30 ALA CB   1 1 
       11 17176 1 1  30 ALA H    H  14.111  -2.389   -9.699 1.00 . A A .  30 ALA H    1 1 
       11 17177 1 1  30 ALA HA   H  13.239  -3.269  -12.332 1.00 . A A .  30 ALA HA   1 1 
       11 17178 1 1  30 ALA HB1  H  11.197  -3.936  -11.266 1.00 . A A .  30 ALA HB1  1 1 
       11 17179 1 1  30 ALA HB2  H  12.550  -4.478  -10.273 1.00 . A A .  30 ALA HB2  1 1 
       11 17180 1 1  30 ALA HB3  H  11.622  -3.056   -9.798 1.00 . A A .  30 ALA HB3  1 1 
       11 17181 1 1  30 ALA N    N  14.167  -2.459  -10.674 1.00 . A A .  30 ALA N    1 1 
       11 17182 1 1  30 ALA O    O  12.434  -0.401  -11.199 1.00 . A A .  30 ALA O    1 1 
       11 17183 1 1  31 GLU C    C   9.395  -0.737  -13.986 1.00 . A A .  31 GLU C    1 1 
       11 17184 1 1  31 GLU CA   C  10.742  -0.335  -13.393 1.00 . A A .  31 GLU CA   1 1 
       11 17185 1 1  31 GLU CB   C  11.573   0.406  -14.443 1.00 . A A .  31 GLU CB   1 1 
       11 17186 1 1  31 GLU CD   C  11.565   1.705  -16.609 1.00 . A A .  31 GLU CD   1 1 
       11 17187 1 1  31 GLU CG   C  10.780   0.803  -15.677 1.00 . A A .  31 GLU CG   1 1 
       11 17188 1 1  31 GLU H    H  11.365  -2.358  -13.375 1.00 . A A .  31 GLU H    1 1 
       11 17189 1 1  31 GLU HA   H  10.570   0.323  -12.554 1.00 . A A .  31 GLU HA   1 1 
       11 17190 1 1  31 GLU HB2  H  11.979   1.302  -13.997 1.00 . A A .  31 GLU HB2  1 1 
       11 17191 1 1  31 GLU HB3  H  12.388  -0.231  -14.754 1.00 . A A .  31 GLU HB3  1 1 
       11 17192 1 1  31 GLU HG2  H  10.504  -0.091  -16.215 1.00 . A A .  31 GLU HG2  1 1 
       11 17193 1 1  31 GLU HG3  H   9.887   1.323  -15.363 1.00 . A A .  31 GLU HG3  1 1 
       11 17194 1 1  31 GLU N    N  11.465  -1.503  -12.906 1.00 . A A .  31 GLU N    1 1 
       11 17195 1 1  31 GLU O    O   9.327  -1.559  -14.900 1.00 . A A .  31 GLU O    1 1 
       11 17196 1 1  31 GLU OE1  O  12.685   1.318  -17.005 1.00 . A A .  31 GLU OE1  1 1 
       11 17197 1 1  31 GLU OE2  O  11.061   2.798  -16.941 1.00 . A A .  31 GLU OE2  1 1 
       11 17198 1 1  32 LEU C    C   6.634   0.394  -15.157 1.00 . A A .  32 LEU C    1 1 
       11 17199 1 1  32 LEU CA   C   6.978  -0.450  -13.934 1.00 . A A .  32 LEU CA   1 1 
       11 17200 1 1  32 LEU CB   C   5.956  -0.198  -12.823 1.00 . A A .  32 LEU CB   1 1 
       11 17201 1 1  32 LEU CD1  C   6.097  -1.210  -10.534 1.00 . A A .  32 LEU CD1  1 1 
       11 17202 1 1  32 LEU CD2  C   4.092  -1.640  -11.967 1.00 . A A .  32 LEU CD2  1 1 
       11 17203 1 1  32 LEU CG   C   5.596  -1.406  -11.957 1.00 . A A .  32 LEU CG   1 1 
       11 17204 1 1  32 LEU H    H   8.442   0.494  -12.732 1.00 . A A .  32 LEU H    1 1 
       11 17205 1 1  32 LEU HA   H   6.947  -1.493  -14.211 1.00 . A A .  32 LEU HA   1 1 
       11 17206 1 1  32 LEU HB2  H   6.355   0.567  -12.175 1.00 . A A .  32 LEU HB2  1 1 
       11 17207 1 1  32 LEU HB3  H   5.048   0.161  -13.286 1.00 . A A .  32 LEU HB3  1 1 
       11 17208 1 1  32 LEU HD11 H   6.453  -2.152  -10.146 1.00 . A A .  32 LEU HD11 1 1 
       11 17209 1 1  32 LEU HD12 H   5.290  -0.847   -9.915 1.00 . A A .  32 LEU HD12 1 1 
       11 17210 1 1  32 LEU HD13 H   6.904  -0.491  -10.532 1.00 . A A .  32 LEU HD13 1 1 
       11 17211 1 1  32 LEU HD21 H   3.824  -2.214  -12.842 1.00 . A A .  32 LEU HD21 1 1 
       11 17212 1 1  32 LEU HD22 H   3.580  -0.689  -11.990 1.00 . A A .  32 LEU HD22 1 1 
       11 17213 1 1  32 LEU HD23 H   3.806  -2.182  -11.078 1.00 . A A .  32 LEU HD23 1 1 
       11 17214 1 1  32 LEU HG   H   6.075  -2.287  -12.361 1.00 . A A .  32 LEU HG   1 1 
       11 17215 1 1  32 LEU N    N   8.325  -0.153  -13.458 1.00 . A A .  32 LEU N    1 1 
       11 17216 1 1  32 LEU O    O   6.850   1.605  -15.169 1.00 . A A .  32 LEU O    1 1 
       11 17217 1 1  33 SER C    C   4.206   0.500  -17.562 1.00 . A A .  33 SER C    1 1 
       11 17218 1 1  33 SER CA   C   5.723   0.435  -17.414 1.00 . A A .  33 SER CA   1 1 
       11 17219 1 1  33 SER CB   C   6.335  -0.270  -18.626 1.00 . A A .  33 SER CB   1 1 
       11 17220 1 1  33 SER H    H   5.948  -1.222  -16.115 1.00 . A A .  33 SER H    1 1 
       11 17221 1 1  33 SER HA   H   6.111   1.441  -17.360 1.00 . A A .  33 SER HA   1 1 
       11 17222 1 1  33 SER HB2  H   6.437  -1.324  -18.413 1.00 . A A .  33 SER HB2  1 1 
       11 17223 1 1  33 SER HB3  H   5.689  -0.136  -19.481 1.00 . A A .  33 SER HB3  1 1 
       11 17224 1 1  33 SER HG   H   7.876  -0.024  -19.810 1.00 . A A .  33 SER HG   1 1 
       11 17225 1 1  33 SER N    N   6.096  -0.255  -16.185 1.00 . A A .  33 SER N    1 1 
       11 17226 1 1  33 SER O    O   3.684   0.628  -18.670 1.00 . A A .  33 SER O    1 1 
       11 17227 1 1  33 SER OG   O   7.614   0.259  -18.931 1.00 . A A .  33 SER OG   1 1 
       11 17228 1 1  34 ASP C    C   1.459  -0.871  -16.904 1.00 . A A .  34 ASP C    1 1 
       11 17229 1 1  34 ASP CA   C   2.046   0.458  -16.441 1.00 . A A .  34 ASP CA   1 1 
       11 17230 1 1  34 ASP CB   C   1.554   1.590  -17.345 1.00 . A A .  34 ASP CB   1 1 
       11 17231 1 1  34 ASP CG   C   0.195   2.116  -16.927 1.00 . A A .  34 ASP CG   1 1 
       11 17232 1 1  34 ASP H    H   3.977   0.308  -15.586 1.00 . A A .  34 ASP H    1 1 
       11 17233 1 1  34 ASP HA   H   1.719   0.649  -15.430 1.00 . A A .  34 ASP HA   1 1 
       11 17234 1 1  34 ASP HB2  H   2.262   2.406  -17.307 1.00 . A A .  34 ASP HB2  1 1 
       11 17235 1 1  34 ASP HB3  H   1.484   1.227  -18.359 1.00 . A A .  34 ASP HB3  1 1 
       11 17236 1 1  34 ASP N    N   3.504   0.409  -16.438 1.00 . A A .  34 ASP N    1 1 
       11 17237 1 1  34 ASP O    O   0.244  -1.065  -16.883 1.00 . A A .  34 ASP O    1 1 
       11 17238 1 1  34 ASP OD1  O  -0.003   2.352  -15.717 1.00 . A A .  34 ASP OD1  1 1 
       11 17239 1 1  34 ASP OD2  O  -0.670   2.291  -17.810 1.00 . A A .  34 ASP OD2  1 1 
       11 17240 1 1  35 ASN C    C   3.096  -3.991  -18.084 1.00 . A A .  35 ASN C    1 1 
       11 17241 1 1  35 ASN CA   C   1.897  -3.095  -17.792 1.00 . A A .  35 ASN CA   1 1 
       11 17242 1 1  35 ASN CB   C   1.036  -2.950  -19.049 1.00 . A A .  35 ASN CB   1 1 
       11 17243 1 1  35 ASN CG   C  -0.412  -3.330  -18.805 1.00 . A A .  35 ASN CG   1 1 
       11 17244 1 1  35 ASN H    H   3.286  -1.570  -17.315 1.00 . A A .  35 ASN H    1 1 
       11 17245 1 1  35 ASN HA   H   1.305  -3.548  -17.012 1.00 . A A .  35 ASN HA   1 1 
       11 17246 1 1  35 ASN HB2  H   1.067  -1.923  -19.383 1.00 . A A .  35 ASN HB2  1 1 
       11 17247 1 1  35 ASN HB3  H   1.431  -3.589  -19.825 1.00 . A A .  35 ASN HB3  1 1 
       11 17248 1 1  35 ASN HD21 H   0.000  -5.238  -19.184 1.00 . A A .  35 ASN HD21 1 1 
       11 17249 1 1  35 ASN HD22 H  -1.645  -4.889  -18.787 1.00 . A A .  35 ASN HD22 1 1 
       11 17250 1 1  35 ASN N    N   2.330  -1.784  -17.322 1.00 . A A .  35 ASN N    1 1 
       11 17251 1 1  35 ASN ND2  N  -0.716  -4.615  -18.939 1.00 . A A .  35 ASN ND2  1 1 
       11 17252 1 1  35 ASN O    O   2.982  -4.989  -18.797 1.00 . A A .  35 ASN O    1 1 
       11 17253 1 1  35 ASN OD1  O  -1.246  -2.477  -18.500 1.00 . A A .  35 ASN OD1  1 1 
       11 17254 1 1  36 THR C    C   6.513  -4.061  -16.670 1.00 . A A .  36 THR C    1 1 
       11 17255 1 1  36 THR CA   C   5.469  -4.399  -17.728 1.00 . A A .  36 THR CA   1 1 
       11 17256 1 1  36 THR CB   C   6.069  -4.148  -19.124 1.00 . A A .  36 THR CB   1 1 
       11 17257 1 1  36 THR CG2  C   7.093  -5.218  -19.474 1.00 . A A .  36 THR CG2  1 1 
       11 17258 1 1  36 THR H    H   4.276  -2.824  -16.970 1.00 . A A .  36 THR H    1 1 
       11 17259 1 1  36 THR HA   H   5.219  -5.448  -17.651 1.00 . A A .  36 THR HA   1 1 
       11 17260 1 1  36 THR HB   H   6.563  -3.186  -19.119 1.00 . A A .  36 THR HB   1 1 
       11 17261 1 1  36 THR HG1  H   5.291  -3.571  -20.842 1.00 . A A .  36 THR HG1  1 1 
       11 17262 1 1  36 THR HG21 H   6.583  -6.142  -19.704 1.00 . A A .  36 THR HG21 1 1 
       11 17263 1 1  36 THR HG22 H   7.755  -5.370  -18.635 1.00 . A A .  36 THR HG22 1 1 
       11 17264 1 1  36 THR HG23 H   7.665  -4.900  -20.332 1.00 . A A .  36 THR HG23 1 1 
       11 17265 1 1  36 THR N    N   4.248  -3.629  -17.528 1.00 . A A .  36 THR N    1 1 
       11 17266 1 1  36 THR O    O   6.899  -2.902  -16.513 1.00 . A A .  36 THR O    1 1 
       11 17267 1 1  36 THR OG1  O   5.030  -4.134  -20.109 1.00 . A A .  36 THR OG1  1 1 
       11 17268 1 1  37 LEU C    C   9.352  -5.299  -15.394 1.00 . A A .  37 LEU C    1 1 
       11 17269 1 1  37 LEU CA   C   7.968  -4.888  -14.902 1.00 . A A .  37 LEU CA   1 1 
       11 17270 1 1  37 LEU CB   C   7.595  -5.696  -13.658 1.00 . A A .  37 LEU CB   1 1 
       11 17271 1 1  37 LEU CD1  C   8.752  -4.512  -11.776 1.00 . A A .  37 LEU CD1  1 1 
       11 17272 1 1  37 LEU CD2  C   8.398  -6.986  -11.664 1.00 . A A .  37 LEU CD2  1 1 
       11 17273 1 1  37 LEU CG   C   8.673  -5.802  -12.579 1.00 . A A .  37 LEU CG   1 1 
       11 17274 1 1  37 LEU H    H   6.621  -5.979  -16.117 1.00 . A A .  37 LEU H    1 1 
       11 17275 1 1  37 LEU HA   H   7.986  -3.839  -14.648 1.00 . A A .  37 LEU HA   1 1 
       11 17276 1 1  37 LEU HB2  H   6.726  -5.236  -13.213 1.00 . A A .  37 LEU HB2  1 1 
       11 17277 1 1  37 LEU HB3  H   7.346  -6.698  -13.978 1.00 . A A .  37 LEU HB3  1 1 
       11 17278 1 1  37 LEU HD11 H   7.776  -4.055  -11.731 1.00 . A A .  37 LEU HD11 1 1 
       11 17279 1 1  37 LEU HD12 H   9.446  -3.835  -12.251 1.00 . A A .  37 LEU HD12 1 1 
       11 17280 1 1  37 LEU HD13 H   9.094  -4.733  -10.775 1.00 . A A .  37 LEU HD13 1 1 
       11 17281 1 1  37 LEU HD21 H   7.778  -7.703  -12.181 1.00 . A A .  37 LEU HD21 1 1 
       11 17282 1 1  37 LEU HD22 H   7.886  -6.643  -10.776 1.00 . A A .  37 LEU HD22 1 1 
       11 17283 1 1  37 LEU HD23 H   9.332  -7.451  -11.385 1.00 . A A .  37 LEU HD23 1 1 
       11 17284 1 1  37 LEU HG   H   9.633  -5.959  -13.052 1.00 . A A .  37 LEU HG   1 1 
       11 17285 1 1  37 LEU N    N   6.967  -5.078  -15.946 1.00 . A A .  37 LEU N    1 1 
       11 17286 1 1  37 LEU O    O   9.689  -6.482  -15.411 1.00 . A A .  37 LEU O    1 1 
       11 17287 1 1  38 ALA C    C  12.527  -4.398  -15.165 1.00 . A A .  38 ALA C    1 1 
       11 17288 1 1  38 ALA CA   C  11.499  -4.571  -16.278 1.00 . A A .  38 ALA CA   1 1 
       11 17289 1 1  38 ALA CB   C  11.823  -3.653  -17.446 1.00 . A A .  38 ALA CB   1 1 
       11 17290 1 1  38 ALA H    H   9.824  -3.390  -15.753 1.00 . A A .  38 ALA H    1 1 
       11 17291 1 1  38 ALA HA   H  11.536  -5.591  -16.632 1.00 . A A .  38 ALA HA   1 1 
       11 17292 1 1  38 ALA HB1  H  11.621  -2.629  -17.165 1.00 . A A .  38 ALA HB1  1 1 
       11 17293 1 1  38 ALA HB2  H  12.866  -3.756  -17.707 1.00 . A A .  38 ALA HB2  1 1 
       11 17294 1 1  38 ALA HB3  H  11.212  -3.921  -18.295 1.00 . A A .  38 ALA HB3  1 1 
       11 17295 1 1  38 ALA N    N  10.150  -4.313  -15.790 1.00 . A A .  38 ALA N    1 1 
       11 17296 1 1  38 ALA O    O  12.430  -3.476  -14.354 1.00 . A A .  38 ALA O    1 1 
       11 17297 1 1  39 LEU C    C  15.905  -4.883  -14.742 1.00 . A A .  39 LEU C    1 1 
       11 17298 1 1  39 LEU CA   C  14.559  -5.235  -14.117 1.00 . A A .  39 LEU CA   1 1 
       11 17299 1 1  39 LEU CB   C  14.658  -6.575  -13.386 1.00 . A A .  39 LEU CB   1 1 
       11 17300 1 1  39 LEU CD1  C  12.641  -6.849  -11.922 1.00 . A A .  39 LEU CD1  1 1 
       11 17301 1 1  39 LEU CD2  C  14.875  -7.648  -11.131 1.00 . A A .  39 LEU CD2  1 1 
       11 17302 1 1  39 LEU CG   C  14.141  -6.595  -11.947 1.00 . A A .  39 LEU CG   1 1 
       11 17303 1 1  39 LEU H    H  13.536  -6.001  -15.804 1.00 . A A .  39 LEU H    1 1 
       11 17304 1 1  39 LEU HA   H  14.293  -4.466  -13.407 1.00 . A A .  39 LEU HA   1 1 
       11 17305 1 1  39 LEU HB2  H  14.093  -7.302  -13.950 1.00 . A A .  39 LEU HB2  1 1 
       11 17306 1 1  39 LEU HB3  H  15.699  -6.865  -13.369 1.00 . A A .  39 LEU HB3  1 1 
       11 17307 1 1  39 LEU HD11 H  12.118  -5.908  -11.852 1.00 . A A .  39 LEU HD11 1 1 
       11 17308 1 1  39 LEU HD12 H  12.395  -7.463  -11.069 1.00 . A A .  39 LEU HD12 1 1 
       11 17309 1 1  39 LEU HD13 H  12.348  -7.358  -12.829 1.00 . A A .  39 LEU HD13 1 1 
       11 17310 1 1  39 LEU HD21 H  14.894  -8.579  -11.678 1.00 . A A .  39 LEU HD21 1 1 
       11 17311 1 1  39 LEU HD22 H  14.365  -7.795  -10.190 1.00 . A A .  39 LEU HD22 1 1 
       11 17312 1 1  39 LEU HD23 H  15.887  -7.319  -10.945 1.00 . A A .  39 LEU HD23 1 1 
       11 17313 1 1  39 LEU HG   H  14.323  -5.631  -11.493 1.00 . A A .  39 LEU HG   1 1 
       11 17314 1 1  39 LEU N    N  13.512  -5.289  -15.131 1.00 . A A .  39 LEU N    1 1 
       11 17315 1 1  39 LEU O    O  16.168  -5.210  -15.900 1.00 . A A .  39 LEU O    1 1 
       11 17316 1 1  40 TYR C    C  19.172  -4.427  -13.578 1.00 . A A .  40 TYR C    1 1 
       11 17317 1 1  40 TYR CA   C  18.074  -3.821  -14.445 1.00 . A A .  40 TYR CA   1 1 
       11 17318 1 1  40 TYR CB   C  18.199  -2.296  -14.454 1.00 . A A .  40 TYR CB   1 1 
       11 17319 1 1  40 TYR CD1  C  16.192  -1.258  -15.583 1.00 . A A .  40 TYR CD1  1 1 
       11 17320 1 1  40 TYR CD2  C  18.228  -1.401  -16.815 1.00 . A A .  40 TYR CD2  1 1 
       11 17321 1 1  40 TYR CE1  C  15.575  -0.660  -16.664 1.00 . A A .  40 TYR CE1  1 1 
       11 17322 1 1  40 TYR CE2  C  17.618  -0.802  -17.901 1.00 . A A .  40 TYR CE2  1 1 
       11 17323 1 1  40 TYR CG   C  17.527  -1.640  -15.639 1.00 . A A .  40 TYR CG   1 1 
       11 17324 1 1  40 TYR CZ   C  16.292  -0.433  -17.820 1.00 . A A .  40 TYR CZ   1 1 
       11 17325 1 1  40 TYR H    H  16.488  -3.985  -13.054 1.00 . A A .  40 TYR H    1 1 
       11 17326 1 1  40 TYR HA   H  18.185  -4.187  -15.455 1.00 . A A .  40 TYR HA   1 1 
       11 17327 1 1  40 TYR HB2  H  17.749  -1.899  -13.557 1.00 . A A .  40 TYR HB2  1 1 
       11 17328 1 1  40 TYR HB3  H  19.245  -2.028  -14.475 1.00 . A A .  40 TYR HB3  1 1 
       11 17329 1 1  40 TYR HD1  H  15.634  -1.437  -14.675 1.00 . A A .  40 TYR HD1  1 1 
       11 17330 1 1  40 TYR HD2  H  19.267  -1.691  -16.875 1.00 . A A .  40 TYR HD2  1 1 
       11 17331 1 1  40 TYR HE1  H  14.536  -0.370  -16.601 1.00 . A A .  40 TYR HE1  1 1 
       11 17332 1 1  40 TYR HE2  H  18.179  -0.624  -18.806 1.00 . A A .  40 TYR HE2  1 1 
       11 17333 1 1  40 TYR HH   H  16.348   0.468  -19.517 1.00 . A A .  40 TYR HH   1 1 
       11 17334 1 1  40 TYR N    N  16.754  -4.217  -13.968 1.00 . A A .  40 TYR N    1 1 
       11 17335 1 1  40 TYR O    O  19.227  -4.192  -12.371 1.00 . A A .  40 TYR O    1 1 
       11 17336 1 1  40 TYR OH   O  15.680   0.165  -18.898 1.00 . A A .  40 TYR OH   1 1 
       11 17337 1 1  41 ALA C    C  22.487  -5.254  -13.904 1.00 . A A .  41 ALA C    1 1 
       11 17338 1 1  41 ALA CA   C  21.145  -5.849  -13.490 1.00 . A A .  41 ALA CA   1 1 
       11 17339 1 1  41 ALA CB   C  21.132  -7.350  -13.737 1.00 . A A .  41 ALA CB   1 1 
       11 17340 1 1  41 ALA H    H  19.950  -5.359  -15.166 1.00 . A A .  41 ALA H    1 1 
       11 17341 1 1  41 ALA HA   H  21.000  -5.681  -12.432 1.00 . A A .  41 ALA HA   1 1 
       11 17342 1 1  41 ALA HB1  H  20.172  -7.640  -14.137 1.00 . A A .  41 ALA HB1  1 1 
       11 17343 1 1  41 ALA HB2  H  21.909  -7.605  -14.442 1.00 . A A .  41 ALA HB2  1 1 
       11 17344 1 1  41 ALA HB3  H  21.306  -7.869  -12.806 1.00 . A A .  41 ALA HB3  1 1 
       11 17345 1 1  41 ALA N    N  20.046  -5.210  -14.203 1.00 . A A .  41 ALA N    1 1 
       11 17346 1 1  41 ALA O    O  22.612  -4.603  -14.941 1.00 . A A .  41 ALA O    1 1 
       11 17347 1 1  42 PRO C    C  25.534  -5.680  -14.510 1.00 . A A .  42 PRO C    1 1 
       11 17348 1 1  42 PRO CA   C  24.868  -4.975  -13.333 1.00 . A A .  42 PRO CA   1 1 
       11 17349 1 1  42 PRO CB   C  25.617  -5.282  -12.034 1.00 . A A .  42 PRO CB   1 1 
       11 17350 1 1  42 PRO CD   C  23.441  -6.248  -11.820 1.00 . A A .  42 PRO CD   1 1 
       11 17351 1 1  42 PRO CG   C  24.883  -6.432  -11.436 1.00 . A A .  42 PRO CG   1 1 
       11 17352 1 1  42 PRO HA   H  24.867  -3.909  -13.507 1.00 . A A .  42 PRO HA   1 1 
       11 17353 1 1  42 PRO HB2  H  26.642  -5.539  -12.258 1.00 . A A .  42 PRO HB2  1 1 
       11 17354 1 1  42 PRO HB3  H  25.590  -4.418  -11.387 1.00 . A A .  42 PRO HB3  1 1 
       11 17355 1 1  42 PRO HD2  H  22.968  -7.205  -11.981 1.00 . A A .  42 PRO HD2  1 1 
       11 17356 1 1  42 PRO HD3  H  22.916  -5.689  -11.058 1.00 . A A .  42 PRO HD3  1 1 
       11 17357 1 1  42 PRO HG2  H  25.263  -7.359  -11.839 1.00 . A A .  42 PRO HG2  1 1 
       11 17358 1 1  42 PRO HG3  H  24.990  -6.417  -10.361 1.00 . A A .  42 PRO HG3  1 1 
       11 17359 1 1  42 PRO N    N  23.517  -5.481  -13.074 1.00 . A A .  42 PRO N    1 1 
       11 17360 1 1  42 PRO O    O  26.582  -5.250  -14.991 1.00 . A A .  42 PRO O    1 1 
       11 17361 1 1  43 ASN C    C  24.365  -8.381  -16.737 1.00 . A A .  43 ASN C    1 1 
       11 17362 1 1  43 ASN CA   C  25.453  -7.528  -16.092 1.00 . A A .  43 ASN CA   1 1 
       11 17363 1 1  43 ASN CB   C  26.606  -8.420  -15.626 1.00 . A A .  43 ASN CB   1 1 
       11 17364 1 1  43 ASN CG   C  26.559  -8.691  -14.134 1.00 . A A .  43 ASN CG   1 1 
       11 17365 1 1  43 ASN H    H  24.086  -7.058  -14.546 1.00 . A A .  43 ASN H    1 1 
       11 17366 1 1  43 ASN HA   H  25.826  -6.827  -16.823 1.00 . A A .  43 ASN HA   1 1 
       11 17367 1 1  43 ASN HB2  H  26.555  -9.365  -16.146 1.00 . A A .  43 ASN HB2  1 1 
       11 17368 1 1  43 ASN HB3  H  27.543  -7.937  -15.856 1.00 . A A .  43 ASN HB3  1 1 
       11 17369 1 1  43 ASN HD21 H  24.789  -9.577  -14.326 1.00 . A A .  43 ASN HD21 1 1 
       11 17370 1 1  43 ASN HD22 H  25.427  -9.512  -12.722 1.00 . A A .  43 ASN HD22 1 1 
       11 17371 1 1  43 ASN N    N  24.919  -6.764  -14.971 1.00 . A A .  43 ASN N    1 1 
       11 17372 1 1  43 ASN ND2  N  25.483  -9.324  -13.682 1.00 . A A .  43 ASN ND2  1 1 
       11 17373 1 1  43 ASN O    O  23.208  -8.352  -16.316 1.00 . A A .  43 ASN O    1 1 
       11 17374 1 1  43 ASN OD1  O  27.480  -8.337  -13.399 1.00 . A A .  43 ASN OD1  1 1 
       11 17375 1 1  44 ARG C    C  23.623 -11.325  -17.732 1.00 . A A .  44 ARG C    1 1 
       11 17376 1 1  44 ARG CA   C  23.800  -9.999  -18.465 1.00 . A A .  44 ARG CA   1 1 
       11 17377 1 1  44 ARG CB   C  24.280 -10.255  -19.895 1.00 . A A .  44 ARG CB   1 1 
       11 17378 1 1  44 ARG CD   C  24.776  -8.949  -21.984 1.00 . A A .  44 ARG CD   1 1 
       11 17379 1 1  44 ARG CG   C  25.052  -9.092  -20.496 1.00 . A A .  44 ARG CG   1 1 
       11 17380 1 1  44 ARG CZ   C  26.842  -9.693  -23.091 1.00 . A A .  44 ARG CZ   1 1 
       11 17381 1 1  44 ARG H    H  25.680  -9.118  -18.051 1.00 . A A .  44 ARG H    1 1 
       11 17382 1 1  44 ARG HA   H  22.849  -9.490  -18.499 1.00 . A A .  44 ARG HA   1 1 
       11 17383 1 1  44 ARG HB2  H  24.921 -11.124  -19.898 1.00 . A A .  44 ARG HB2  1 1 
       11 17384 1 1  44 ARG HB3  H  23.421 -10.449  -20.520 1.00 . A A .  44 ARG HB3  1 1 
       11 17385 1 1  44 ARG HD2  H  23.727  -9.135  -22.162 1.00 . A A .  44 ARG HD2  1 1 
       11 17386 1 1  44 ARG HD3  H  25.019  -7.941  -22.286 1.00 . A A .  44 ARG HD3  1 1 
       11 17387 1 1  44 ARG HE   H  25.120 -10.699  -23.097 1.00 . A A .  44 ARG HE   1 1 
       11 17388 1 1  44 ARG HG2  H  24.757  -8.180  -19.997 1.00 . A A .  44 ARG HG2  1 1 
       11 17389 1 1  44 ARG HG3  H  26.109  -9.260  -20.348 1.00 . A A .  44 ARG HG3  1 1 
       11 17390 1 1  44 ARG HH11 H  26.984  -7.923  -22.126 1.00 . A A .  44 ARG HH11 1 1 
       11 17391 1 1  44 ARG HH12 H  28.433  -8.459  -22.910 1.00 . A A .  44 ARG HH12 1 1 
       11 17392 1 1  44 ARG HH21 H  27.022 -11.415  -24.133 1.00 . A A .  44 ARG HH21 1 1 
       11 17393 1 1  44 ARG HH22 H  28.453 -10.445  -24.052 1.00 . A A .  44 ARG HH22 1 1 
       11 17394 1 1  44 ARG N    N  24.744  -9.139  -17.761 1.00 . A A .  44 ARG N    1 1 
       11 17395 1 1  44 ARG NE   N  25.565  -9.886  -22.780 1.00 . A A .  44 ARG NE   1 1 
       11 17396 1 1  44 ARG NH1  N  27.471  -8.602  -22.675 1.00 . A A .  44 ARG NH1  1 1 
       11 17397 1 1  44 ARG NH2  N  27.492 -10.591  -23.818 1.00 . A A .  44 ARG NH2  1 1 
       11 17398 1 1  44 ARG O    O  22.598 -11.993  -17.873 1.00 . A A .  44 ARG O    1 1 
       11 17399 1 1  45 PHE C    C  23.369 -12.985  -15.273 1.00 . A A .  45 PHE C    1 1 
       11 17400 1 1  45 PHE CA   C  24.585 -12.949  -16.194 1.00 . A A .  45 PHE CA   1 1 
       11 17401 1 1  45 PHE CB   C  25.866 -13.119  -15.375 1.00 . A A .  45 PHE CB   1 1 
       11 17402 1 1  45 PHE CD1  C  26.773 -15.213  -16.418 1.00 . A A .  45 PHE CD1  1 1 
       11 17403 1 1  45 PHE CD2  C  28.127 -13.251  -16.455 1.00 . A A .  45 PHE CD2  1 1 
       11 17404 1 1  45 PHE CE1  C  27.763 -15.913  -17.083 1.00 . A A .  45 PHE CE1  1 1 
       11 17405 1 1  45 PHE CE2  C  29.119 -13.945  -17.121 1.00 . A A .  45 PHE CE2  1 1 
       11 17406 1 1  45 PHE CG   C  26.943 -13.876  -16.097 1.00 . A A .  45 PHE CG   1 1 
       11 17407 1 1  45 PHE CZ   C  28.938 -15.278  -17.434 1.00 . A A .  45 PHE CZ   1 1 
       11 17408 1 1  45 PHE H    H  25.420 -11.127  -16.877 1.00 . A A .  45 PHE H    1 1 
       11 17409 1 1  45 PHE HA   H  24.509 -13.761  -16.901 1.00 . A A .  45 PHE HA   1 1 
       11 17410 1 1  45 PHE HB2  H  26.257 -12.145  -15.124 1.00 . A A .  45 PHE HB2  1 1 
       11 17411 1 1  45 PHE HB3  H  25.634 -13.655  -14.466 1.00 . A A .  45 PHE HB3  1 1 
       11 17412 1 1  45 PHE HD1  H  25.854 -15.711  -16.144 1.00 . A A .  45 PHE HD1  1 1 
       11 17413 1 1  45 PHE HD2  H  28.271 -12.209  -16.210 1.00 . A A .  45 PHE HD2  1 1 
       11 17414 1 1  45 PHE HE1  H  27.617 -16.955  -17.326 1.00 . A A .  45 PHE HE1  1 1 
       11 17415 1 1  45 PHE HE2  H  30.037 -13.446  -17.393 1.00 . A A .  45 PHE HE2  1 1 
       11 17416 1 1  45 PHE HZ   H  29.712 -15.822  -17.954 1.00 . A A .  45 PHE HZ   1 1 
       11 17417 1 1  45 PHE N    N  24.629 -11.702  -16.949 1.00 . A A .  45 PHE N    1 1 
       11 17418 1 1  45 PHE O    O  22.592 -13.939  -15.288 1.00 . A A .  45 PHE O    1 1 
       11 17419 1 1  46 VAL C    C  20.763 -12.035  -14.263 1.00 . A A .  46 VAL C    1 1 
       11 17420 1 1  46 VAL CA   C  22.092 -11.847  -13.540 1.00 . A A .  46 VAL CA   1 1 
       11 17421 1 1  46 VAL CB   C  22.079 -10.493  -12.807 1.00 . A A .  46 VAL CB   1 1 
       11 17422 1 1  46 VAL CG1  C  20.758 -10.292  -12.080 1.00 . A A .  46 VAL CG1  1 1 
       11 17423 1 1  46 VAL CG2  C  23.249 -10.400  -11.839 1.00 . A A .  46 VAL CG2  1 1 
       11 17424 1 1  46 VAL H    H  23.866 -11.207  -14.502 1.00 . A A .  46 VAL H    1 1 
       11 17425 1 1  46 VAL HA   H  22.205 -12.630  -12.804 1.00 . A A .  46 VAL HA   1 1 
       11 17426 1 1  46 VAL HB   H  22.183  -9.708  -13.541 1.00 . A A .  46 VAL HB   1 1 
       11 17427 1 1  46 VAL HG11 H  20.036  -9.861  -12.758 1.00 . A A .  46 VAL HG11 1 1 
       11 17428 1 1  46 VAL HG12 H  20.395 -11.245  -11.723 1.00 . A A .  46 VAL HG12 1 1 
       11 17429 1 1  46 VAL HG13 H  20.906  -9.627  -11.242 1.00 . A A .  46 VAL HG13 1 1 
       11 17430 1 1  46 VAL HG21 H  24.028 -11.079  -12.152 1.00 . A A .  46 VAL HG21 1 1 
       11 17431 1 1  46 VAL HG22 H  23.633  -9.390  -11.834 1.00 . A A .  46 VAL HG22 1 1 
       11 17432 1 1  46 VAL HG23 H  22.917 -10.663  -10.846 1.00 . A A .  46 VAL HG23 1 1 
       11 17433 1 1  46 VAL N    N  23.213 -11.937  -14.469 1.00 . A A .  46 VAL N    1 1 
       11 17434 1 1  46 VAL O    O  19.924 -12.834  -13.845 1.00 . A A .  46 VAL O    1 1 
       11 17435 1 1  47 LEU C    C  18.979 -12.831  -16.410 1.00 . A A .  47 LEU C    1 1 
       11 17436 1 1  47 LEU CA   C  19.349 -11.378  -16.132 1.00 . A A .  47 LEU CA   1 1 
       11 17437 1 1  47 LEU CB   C  19.508 -10.619  -17.450 1.00 . A A .  47 LEU CB   1 1 
       11 17438 1 1  47 LEU CD1  C  20.201  -8.575  -18.725 1.00 . A A .  47 LEU CD1  1 1 
       11 17439 1 1  47 LEU CD2  C  19.163  -8.342  -16.461 1.00 . A A .  47 LEU CD2  1 1 
       11 17440 1 1  47 LEU CG   C  20.060  -9.197  -17.344 1.00 . A A .  47 LEU CG   1 1 
       11 17441 1 1  47 LEU H    H  21.281 -10.674  -15.633 1.00 . A A .  47 LEU H    1 1 
       11 17442 1 1  47 LEU HA   H  18.557 -10.921  -15.556 1.00 . A A .  47 LEU HA   1 1 
       11 17443 1 1  47 LEU HB2  H  20.175 -11.187  -18.080 1.00 . A A .  47 LEU HB2  1 1 
       11 17444 1 1  47 LEU HB3  H  18.535 -10.563  -17.918 1.00 . A A .  47 LEU HB3  1 1 
       11 17445 1 1  47 LEU HD11 H  19.319  -8.789  -19.308 1.00 . A A .  47 LEU HD11 1 1 
       11 17446 1 1  47 LEU HD12 H  21.068  -8.988  -19.218 1.00 . A A .  47 LEU HD12 1 1 
       11 17447 1 1  47 LEU HD13 H  20.318  -7.505  -18.627 1.00 . A A .  47 LEU HD13 1 1 
       11 17448 1 1  47 LEU HD21 H  18.783  -8.941  -15.647 1.00 . A A .  47 LEU HD21 1 1 
       11 17449 1 1  47 LEU HD22 H  18.337  -7.964  -17.046 1.00 . A A .  47 LEU HD22 1 1 
       11 17450 1 1  47 LEU HD23 H  19.733  -7.514  -16.064 1.00 . A A .  47 LEU HD23 1 1 
       11 17451 1 1  47 LEU HG   H  21.041  -9.232  -16.892 1.00 . A A .  47 LEU HG   1 1 
       11 17452 1 1  47 LEU N    N  20.577 -11.293  -15.349 1.00 . A A .  47 LEU N    1 1 
       11 17453 1 1  47 LEU O    O  17.892 -13.285  -16.052 1.00 . A A .  47 LEU O    1 1 
       11 17454 1 1  48 ASP C    C  19.232 -15.740  -16.131 1.00 . A A .  48 ASP C    1 1 
       11 17455 1 1  48 ASP CA   C  19.663 -14.960  -17.370 1.00 . A A .  48 ASP CA   1 1 
       11 17456 1 1  48 ASP CB   C  20.927 -15.581  -17.965 1.00 . A A .  48 ASP CB   1 1 
       11 17457 1 1  48 ASP CG   C  20.621 -16.583  -19.061 1.00 . A A .  48 ASP CG   1 1 
       11 17458 1 1  48 ASP H    H  20.739 -13.138  -17.306 1.00 . A A .  48 ASP H    1 1 
       11 17459 1 1  48 ASP HA   H  18.871 -15.008  -18.103 1.00 . A A .  48 ASP HA   1 1 
       11 17460 1 1  48 ASP HB2  H  21.544 -14.798  -18.381 1.00 . A A .  48 ASP HB2  1 1 
       11 17461 1 1  48 ASP HB3  H  21.474 -16.087  -17.183 1.00 . A A .  48 ASP HB3  1 1 
       11 17462 1 1  48 ASP N    N  19.891 -13.557  -17.047 1.00 . A A .  48 ASP N    1 1 
       11 17463 1 1  48 ASP O    O  18.259 -16.494  -16.168 1.00 . A A .  48 ASP O    1 1 
       11 17464 1 1  48 ASP OD1  O  19.482 -17.095  -19.095 1.00 . A A .  48 ASP OD1  1 1 
       11 17465 1 1  48 ASP OD2  O  21.519 -16.855  -19.885 1.00 . A A .  48 ASP OD2  1 1 
       11 17466 1 1  49 TRP C    C  18.257 -15.886  -13.301 1.00 . A A .  49 TRP C    1 1 
       11 17467 1 1  49 TRP CA   C  19.657 -16.241  -13.789 1.00 . A A .  49 TRP CA   1 1 
       11 17468 1 1  49 TRP CB   C  20.690 -15.882  -12.719 1.00 . A A .  49 TRP CB   1 1 
       11 17469 1 1  49 TRP CD1  C  19.469 -15.661  -10.477 1.00 . A A .  49 TRP CD1  1 1 
       11 17470 1 1  49 TRP CD2  C  20.714 -17.513  -10.669 1.00 . A A .  49 TRP CD2  1 1 
       11 17471 1 1  49 TRP CE2  C  20.101 -17.513   -9.401 1.00 . A A .  49 TRP CE2  1 1 
       11 17472 1 1  49 TRP CE3  C  21.545 -18.582  -11.016 1.00 . A A .  49 TRP CE3  1 1 
       11 17473 1 1  49 TRP CG   C  20.296 -16.320  -11.341 1.00 . A A .  49 TRP CG   1 1 
       11 17474 1 1  49 TRP CH2  C  21.113 -19.574   -8.846 1.00 . A A .  49 TRP CH2  1 1 
       11 17475 1 1  49 TRP CZ2  C  20.295 -18.540   -8.481 1.00 . A A .  49 TRP CZ2  1 1 
       11 17476 1 1  49 TRP CZ3  C  21.736 -19.600  -10.101 1.00 . A A .  49 TRP CZ3  1 1 
       11 17477 1 1  49 TRP H    H  20.727 -14.940  -15.072 1.00 . A A .  49 TRP H    1 1 
       11 17478 1 1  49 TRP HA   H  19.702 -17.304  -13.976 1.00 . A A .  49 TRP HA   1 1 
       11 17479 1 1  49 TRP HB2  H  21.630 -16.353  -12.963 1.00 . A A .  49 TRP HB2  1 1 
       11 17480 1 1  49 TRP HB3  H  20.823 -14.809  -12.704 1.00 . A A .  49 TRP HB3  1 1 
       11 17481 1 1  49 TRP HD1  H  18.989 -14.719  -10.694 1.00 . A A .  49 TRP HD1  1 1 
       11 17482 1 1  49 TRP HE1  H  18.807 -16.107   -8.534 1.00 . A A .  49 TRP HE1  1 1 
       11 17483 1 1  49 TRP HE3  H  22.034 -18.620  -11.978 1.00 . A A .  49 TRP HE3  1 1 
       11 17484 1 1  49 TRP HH2  H  21.291 -20.390   -8.164 1.00 . A A .  49 TRP HH2  1 1 
       11 17485 1 1  49 TRP HZ2  H  19.821 -18.534   -7.510 1.00 . A A .  49 TRP HZ2  1 1 
       11 17486 1 1  49 TRP HZ3  H  22.375 -20.434  -10.351 1.00 . A A .  49 TRP HZ3  1 1 
       11 17487 1 1  49 TRP N    N  19.963 -15.554  -15.039 1.00 . A A .  49 TRP N    1 1 
       11 17488 1 1  49 TRP NE1  N  19.347 -16.373   -9.308 1.00 . A A .  49 TRP NE1  1 1 
       11 17489 1 1  49 TRP O    O  17.433 -16.766  -13.056 1.00 . A A .  49 TRP O    1 1 
       11 17490 1 1  50 VAL C    C  15.570 -14.685  -13.564 1.00 . A A .  50 VAL C    1 1 
       11 17491 1 1  50 VAL CA   C  16.693 -14.118  -12.703 1.00 . A A .  50 VAL CA   1 1 
       11 17492 1 1  50 VAL CB   C  16.615 -12.580  -12.723 1.00 . A A .  50 VAL CB   1 1 
       11 17493 1 1  50 VAL CG1  C  15.334 -12.102  -12.056 1.00 . A A .  50 VAL CG1  1 1 
       11 17494 1 1  50 VAL CG2  C  17.836 -11.976  -12.047 1.00 . A A .  50 VAL CG2  1 1 
       11 17495 1 1  50 VAL H    H  18.693 -13.935  -13.372 1.00 . A A .  50 VAL H    1 1 
       11 17496 1 1  50 VAL HA   H  16.557 -14.452  -11.685 1.00 . A A .  50 VAL HA   1 1 
       11 17497 1 1  50 VAL HB   H  16.601 -12.254  -13.753 1.00 . A A .  50 VAL HB   1 1 
       11 17498 1 1  50 VAL HG11 H  15.327 -11.023  -12.023 1.00 . A A .  50 VAL HG11 1 1 
       11 17499 1 1  50 VAL HG12 H  14.482 -12.453  -12.619 1.00 . A A .  50 VAL HG12 1 1 
       11 17500 1 1  50 VAL HG13 H  15.286 -12.492  -11.050 1.00 . A A .  50 VAL HG13 1 1 
       11 17501 1 1  50 VAL HG21 H  18.426 -12.763  -11.602 1.00 . A A .  50 VAL HG21 1 1 
       11 17502 1 1  50 VAL HG22 H  18.431 -11.451  -12.780 1.00 . A A .  50 VAL HG22 1 1 
       11 17503 1 1  50 VAL HG23 H  17.519 -11.285  -11.280 1.00 . A A .  50 VAL HG23 1 1 
       11 17504 1 1  50 VAL N    N  17.995 -14.590  -13.161 1.00 . A A .  50 VAL N    1 1 
       11 17505 1 1  50 VAL O    O  14.580 -15.204  -13.048 1.00 . A A .  50 VAL O    1 1 
       11 17506 1 1  51 ARG C    C  14.575 -16.597  -15.684 1.00 . A A .  51 ARG C    1 1 
       11 17507 1 1  51 ARG CA   C  14.728 -15.084  -15.813 1.00 . A A .  51 ARG CA   1 1 
       11 17508 1 1  51 ARG CB   C  15.110 -14.719  -17.248 1.00 . A A .  51 ARG CB   1 1 
       11 17509 1 1  51 ARG CD   C  15.949 -15.546  -19.469 1.00 . A A .  51 ARG CD   1 1 
       11 17510 1 1  51 ARG CG   C  15.275 -15.925  -18.160 1.00 . A A .  51 ARG CG   1 1 
       11 17511 1 1  51 ARG CZ   C  15.297 -15.071  -21.791 1.00 . A A .  51 ARG CZ   1 1 
       11 17512 1 1  51 ARG H    H  16.540 -14.158  -15.231 1.00 . A A .  51 ARG H    1 1 
       11 17513 1 1  51 ARG HA   H  13.786 -14.617  -15.571 1.00 . A A .  51 ARG HA   1 1 
       11 17514 1 1  51 ARG HB2  H  14.341 -14.085  -17.663 1.00 . A A .  51 ARG HB2  1 1 
       11 17515 1 1  51 ARG HB3  H  16.044 -14.177  -17.233 1.00 . A A .  51 ARG HB3  1 1 
       11 17516 1 1  51 ARG HD2  H  16.579 -14.685  -19.298 1.00 . A A .  51 ARG HD2  1 1 
       11 17517 1 1  51 ARG HD3  H  16.555 -16.376  -19.799 1.00 . A A .  51 ARG HD3  1 1 
       11 17518 1 1  51 ARG HE   H  14.042 -15.113  -20.241 1.00 . A A .  51 ARG HE   1 1 
       11 17519 1 1  51 ARG HG2  H  15.880 -16.665  -17.657 1.00 . A A .  51 ARG HG2  1 1 
       11 17520 1 1  51 ARG HG3  H  14.300 -16.339  -18.373 1.00 . A A .  51 ARG HG3  1 1 
       11 17521 1 1  51 ARG HH11 H  17.265 -15.436  -21.518 1.00 . A A .  51 ARG HH11 1 1 
       11 17522 1 1  51 ARG HH12 H  16.792 -15.100  -23.151 1.00 . A A .  51 ARG HH12 1 1 
       11 17523 1 1  51 ARG HH21 H  13.407 -14.670  -22.387 1.00 . A A .  51 ARG HH21 1 1 
       11 17524 1 1  51 ARG HH22 H  14.598 -14.663  -23.644 1.00 . A A .  51 ARG HH22 1 1 
       11 17525 1 1  51 ARG N    N  15.730 -14.582  -14.879 1.00 . A A .  51 ARG N    1 1 
       11 17526 1 1  51 ARG NE   N  14.978 -15.222  -20.511 1.00 . A A .  51 ARG NE   1 1 
       11 17527 1 1  51 ARG NH1  N  16.555 -15.213  -22.186 1.00 . A A .  51 ARG NH1  1 1 
       11 17528 1 1  51 ARG NH2  N  14.357 -14.777  -22.680 1.00 . A A .  51 ARG NH2  1 1 
       11 17529 1 1  51 ARG O    O  13.612 -17.178  -16.185 1.00 . A A .  51 ARG O    1 1 
       11 17530 1 1  52 ASP C    C  14.464 -19.059  -13.767 1.00 . A A .  52 ASP C    1 1 
       11 17531 1 1  52 ASP CA   C  15.502 -18.673  -14.816 1.00 . A A .  52 ASP CA   1 1 
       11 17532 1 1  52 ASP CB   C  16.883 -19.179  -14.396 1.00 . A A .  52 ASP CB   1 1 
       11 17533 1 1  52 ASP CG   C  17.056 -20.664  -14.649 1.00 . A A .  52 ASP CG   1 1 
       11 17534 1 1  52 ASP H    H  16.273 -16.709  -14.635 1.00 . A A .  52 ASP H    1 1 
       11 17535 1 1  52 ASP HA   H  15.232 -19.129  -15.756 1.00 . A A .  52 ASP HA   1 1 
       11 17536 1 1  52 ASP HB2  H  17.640 -18.648  -14.955 1.00 . A A .  52 ASP HB2  1 1 
       11 17537 1 1  52 ASP HB3  H  17.022 -18.993  -13.341 1.00 . A A .  52 ASP HB3  1 1 
       11 17538 1 1  52 ASP N    N  15.531 -17.228  -15.011 1.00 . A A .  52 ASP N    1 1 
       11 17539 1 1  52 ASP O    O  13.582 -19.879  -14.023 1.00 . A A .  52 ASP O    1 1 
       11 17540 1 1  52 ASP OD1  O  16.032 -21.369  -14.770 1.00 . A A .  52 ASP OD1  1 1 
       11 17541 1 1  52 ASP OD2  O  18.215 -21.121  -14.726 1.00 . A A .  52 ASP OD2  1 1 
       11 17542 1 1  53 LYS C    C  12.621 -17.626  -11.353 1.00 . A A .  53 LYS C    1 1 
       11 17543 1 1  53 LYS CA   C  13.648 -18.745  -11.495 1.00 . A A .  53 LYS CA   1 1 
       11 17544 1 1  53 LYS CB   C  14.411 -18.921  -10.180 1.00 . A A .  53 LYS CB   1 1 
       11 17545 1 1  53 LYS CD   C  16.877 -18.921  -10.658 1.00 . A A .  53 LYS CD   1 1 
       11 17546 1 1  53 LYS CE   C  17.443 -19.866   -9.609 1.00 . A A .  53 LYS CE   1 1 
       11 17547 1 1  53 LYS CG   C  15.703 -18.125  -10.115 1.00 . A A .  53 LYS CG   1 1 
       11 17548 1 1  53 LYS H    H  15.301 -17.820  -12.440 1.00 . A A .  53 LYS H    1 1 
       11 17549 1 1  53 LYS HA   H  13.132 -19.664  -11.728 1.00 . A A .  53 LYS HA   1 1 
       11 17550 1 1  53 LYS HB2  H  13.777 -18.606   -9.365 1.00 . A A .  53 LYS HB2  1 1 
       11 17551 1 1  53 LYS HB3  H  14.651 -19.967  -10.055 1.00 . A A .  53 LYS HB3  1 1 
       11 17552 1 1  53 LYS HD2  H  16.546 -19.501  -11.507 1.00 . A A .  53 LYS HD2  1 1 
       11 17553 1 1  53 LYS HD3  H  17.653 -18.236  -10.969 1.00 . A A .  53 LYS HD3  1 1 
       11 17554 1 1  53 LYS HE2  H  17.826 -19.282   -8.786 1.00 . A A .  53 LYS HE2  1 1 
       11 17555 1 1  53 LYS HE3  H  16.649 -20.507   -9.255 1.00 . A A .  53 LYS HE3  1 1 
       11 17556 1 1  53 LYS HG2  H  15.590 -17.225  -10.701 1.00 . A A .  53 LYS HG2  1 1 
       11 17557 1 1  53 LYS HG3  H  15.902 -17.864   -9.085 1.00 . A A .  53 LYS HG3  1 1 
       11 17558 1 1  53 LYS HZ1  H  18.155 -21.405  -10.828 1.00 . A A .  53 LYS HZ1  1 1 
       11 17559 1 1  53 LYS HZ2  H  19.019 -21.218   -9.386 1.00 . A A .  53 LYS HZ2  1 1 
       11 17560 1 1  53 LYS HZ3  H  19.236 -20.116  -10.651 1.00 . A A .  53 LYS HZ3  1 1 
       11 17561 1 1  53 LYS N    N  14.576 -18.464  -12.584 1.00 . A A .  53 LYS N    1 1 
       11 17562 1 1  53 LYS NZ   N  18.541 -20.710  -10.157 1.00 . A A .  53 LYS NZ   1 1 
       11 17563 1 1  53 LYS O    O  11.418 -17.857  -11.473 1.00 . A A .  53 LYS O    1 1 
       11 17564 1 1  54 TYR C    C  11.096 -15.291  -11.963 1.00 . A A .  54 TYR C    1 1 
       11 17565 1 1  54 TYR CA   C  12.228 -15.261  -10.940 1.00 . A A .  54 TYR CA   1 1 
       11 17566 1 1  54 TYR CB   C  13.026 -13.964  -11.085 1.00 . A A .  54 TYR CB   1 1 
       11 17567 1 1  54 TYR CD1  C  12.651 -12.798   -8.876 1.00 . A A .  54 TYR CD1  1 1 
       11 17568 1 1  54 TYR CD2  C  11.801 -11.769  -10.851 1.00 . A A .  54 TYR CD2  1 1 
       11 17569 1 1  54 TYR CE1  C  12.155 -11.758   -8.115 1.00 . A A .  54 TYR CE1  1 1 
       11 17570 1 1  54 TYR CE2  C  11.303 -10.723  -10.097 1.00 . A A .  54 TYR CE2  1 1 
       11 17571 1 1  54 TYR CG   C  12.482 -12.823  -10.255 1.00 . A A .  54 TYR CG   1 1 
       11 17572 1 1  54 TYR CZ   C  11.482 -10.723   -8.730 1.00 . A A .  54 TYR CZ   1 1 
       11 17573 1 1  54 TYR H    H  14.073 -16.295  -11.015 1.00 . A A .  54 TYR H    1 1 
       11 17574 1 1  54 TYR HA   H  11.802 -15.302   -9.948 1.00 . A A .  54 TYR HA   1 1 
       11 17575 1 1  54 TYR HB2  H  14.045 -14.141  -10.777 1.00 . A A .  54 TYR HB2  1 1 
       11 17576 1 1  54 TYR HB3  H  13.016 -13.657  -12.120 1.00 . A A .  54 TYR HB3  1 1 
       11 17577 1 1  54 TYR HD1  H  13.179 -13.610   -8.398 1.00 . A A .  54 TYR HD1  1 1 
       11 17578 1 1  54 TYR HD2  H  11.662 -11.772  -11.922 1.00 . A A .  54 TYR HD2  1 1 
       11 17579 1 1  54 TYR HE1  H  12.296 -11.757   -7.044 1.00 . A A .  54 TYR HE1  1 1 
       11 17580 1 1  54 TYR HE2  H  10.776  -9.913  -10.578 1.00 . A A .  54 TYR HE2  1 1 
       11 17581 1 1  54 TYR HH   H  10.810  -8.931   -8.544 1.00 . A A .  54 TYR HH   1 1 
       11 17582 1 1  54 TYR N    N  13.104 -16.415  -11.099 1.00 . A A .  54 TYR N    1 1 
       11 17583 1 1  54 TYR O    O   9.920 -15.206  -11.608 1.00 . A A .  54 TYR O    1 1 
       11 17584 1 1  54 TYR OH   O  10.988  -9.684   -7.974 1.00 . A A .  54 TYR OH   1 1 
       11 17585 1 1  55 LEU C    C   9.318 -16.381  -13.954 1.00 . A A .  55 LEU C    1 1 
       11 17586 1 1  55 LEU CA   C  10.477 -15.456  -14.312 1.00 . A A .  55 LEU CA   1 1 
       11 17587 1 1  55 LEU CB   C  11.135 -15.923  -15.611 1.00 . A A .  55 LEU CB   1 1 
       11 17588 1 1  55 LEU CD1  C  11.084 -14.662  -17.777 1.00 . A A .  55 LEU CD1  1 1 
       11 17589 1 1  55 LEU CD2  C  10.099 -16.957  -17.647 1.00 . A A .  55 LEU CD2  1 1 
       11 17590 1 1  55 LEU CG   C  10.347 -15.657  -16.895 1.00 . A A .  55 LEU CG   1 1 
       11 17591 1 1  55 LEU H    H  12.412 -15.477  -13.456 1.00 . A A .  55 LEU H    1 1 
       11 17592 1 1  55 LEU HA   H  10.094 -14.456  -14.450 1.00 . A A .  55 LEU HA   1 1 
       11 17593 1 1  55 LEU HB2  H  12.087 -15.422  -15.698 1.00 . A A .  55 LEU HB2  1 1 
       11 17594 1 1  55 LEU HB3  H  11.296 -16.988  -15.535 1.00 . A A .  55 LEU HB3  1 1 
       11 17595 1 1  55 LEU HD11 H  10.734 -13.663  -17.564 1.00 . A A .  55 LEU HD11 1 1 
       11 17596 1 1  55 LEU HD12 H  10.898 -14.894  -18.815 1.00 . A A .  55 LEU HD12 1 1 
       11 17597 1 1  55 LEU HD13 H  12.145 -14.722  -17.580 1.00 . A A .  55 LEU HD13 1 1 
       11 17598 1 1  55 LEU HD21 H  11.016 -17.526  -17.693 1.00 . A A .  55 LEU HD21 1 1 
       11 17599 1 1  55 LEU HD22 H   9.762 -16.735  -18.649 1.00 . A A .  55 LEU HD22 1 1 
       11 17600 1 1  55 LEU HD23 H   9.344 -17.532  -17.132 1.00 . A A .  55 LEU HD23 1 1 
       11 17601 1 1  55 LEU HG   H   9.388 -15.230  -16.639 1.00 . A A .  55 LEU HG   1 1 
       11 17602 1 1  55 LEU N    N  11.460 -15.413  -13.235 1.00 . A A .  55 LEU N    1 1 
       11 17603 1 1  55 LEU O    O   8.188 -15.932  -13.766 1.00 . A A .  55 LEU O    1 1 
       11 17604 1 1  56 ASN C    C   7.662 -18.139  -12.432 1.00 . A A .  56 ASN C    1 1 
       11 17605 1 1  56 ASN CA   C   8.589 -18.663  -13.525 1.00 . A A .  56 ASN CA   1 1 
       11 17606 1 1  56 ASN CB   C   9.246 -19.968  -13.069 1.00 . A A .  56 ASN CB   1 1 
       11 17607 1 1  56 ASN CG   C   9.612 -20.867  -14.234 1.00 . A A .  56 ASN CG   1 1 
       11 17608 1 1  56 ASN H    H  10.527 -17.972  -14.023 1.00 . A A .  56 ASN H    1 1 
       11 17609 1 1  56 ASN HA   H   8.006 -18.854  -14.413 1.00 . A A .  56 ASN HA   1 1 
       11 17610 1 1  56 ASN HB2  H  10.147 -19.737  -12.520 1.00 . A A .  56 ASN HB2  1 1 
       11 17611 1 1  56 ASN HB3  H   8.563 -20.502  -12.426 1.00 . A A .  56 ASN HB3  1 1 
       11 17612 1 1  56 ASN HD21 H  11.519 -20.863  -13.669 1.00 . A A .  56 ASN HD21 1 1 
       11 17613 1 1  56 ASN HD22 H  11.156 -21.788  -15.083 1.00 . A A .  56 ASN HD22 1 1 
       11 17614 1 1  56 ASN N    N   9.607 -17.675  -13.861 1.00 . A A .  56 ASN N    1 1 
       11 17615 1 1  56 ASN ND2  N  10.891 -21.207  -14.339 1.00 . A A .  56 ASN ND2  1 1 
       11 17616 1 1  56 ASN O    O   6.440 -18.228  -12.544 1.00 . A A .  56 ASN O    1 1 
       11 17617 1 1  56 ASN OD1  O   8.755 -21.252  -15.029 1.00 . A A .  56 ASN OD1  1 1 
       11 17618 1 1  57 ASN C    C   6.606 -15.889  -10.718 1.00 . A A .  57 ASN C    1 1 
       11 17619 1 1  57 ASN CA   C   7.481 -17.052  -10.261 1.00 . A A .  57 ASN CA   1 1 
       11 17620 1 1  57 ASN CB   C   8.416 -16.593   -9.140 1.00 . A A .  57 ASN CB   1 1 
       11 17621 1 1  57 ASN CG   C   9.260 -17.726   -8.590 1.00 . A A .  57 ASN CG   1 1 
       11 17622 1 1  57 ASN H    H   9.232 -17.548  -11.342 1.00 . A A .  57 ASN H    1 1 
       11 17623 1 1  57 ASN HA   H   6.845 -17.841   -9.887 1.00 . A A .  57 ASN HA   1 1 
       11 17624 1 1  57 ASN HB2  H   9.078 -15.829   -9.523 1.00 . A A .  57 ASN HB2  1 1 
       11 17625 1 1  57 ASN HB3  H   7.827 -16.182   -8.334 1.00 . A A .  57 ASN HB3  1 1 
       11 17626 1 1  57 ASN HD21 H  10.894 -16.937   -9.405 1.00 . A A .  57 ASN HD21 1 1 
       11 17627 1 1  57 ASN HD22 H  11.127 -18.406   -8.526 1.00 . A A .  57 ASN HD22 1 1 
       11 17628 1 1  57 ASN N    N   8.253 -17.591  -11.375 1.00 . A A .  57 ASN N    1 1 
       11 17629 1 1  57 ASN ND2  N  10.558 -17.685   -8.868 1.00 . A A .  57 ASN ND2  1 1 
       11 17630 1 1  57 ASN O    O   5.381 -15.938  -10.602 1.00 . A A .  57 ASN O    1 1 
       11 17631 1 1  57 ASN OD1  O   8.751 -18.627   -7.923 1.00 . A A .  57 ASN OD1  1 1 
       11 17632 1 1  58 ILE C    C   5.396 -14.065  -12.663 1.00 . A A .  58 ILE C    1 1 
       11 17633 1 1  58 ILE CA   C   6.523 -13.671  -11.714 1.00 . A A .  58 ILE CA   1 1 
       11 17634 1 1  58 ILE CB   C   7.464 -12.687  -12.433 1.00 . A A .  58 ILE CB   1 1 
       11 17635 1 1  58 ILE CD1  C   8.415 -12.468  -10.082 1.00 . A A .  58 ILE CD1  1 1 
       11 17636 1 1  58 ILE CG1  C   8.692 -12.398  -11.568 1.00 . A A .  58 ILE CG1  1 1 
       11 17637 1 1  58 ILE CG2  C   6.728 -11.397  -12.765 1.00 . A A .  58 ILE CG2  1 1 
       11 17638 1 1  58 ILE H    H   8.220 -14.866  -11.304 1.00 . A A .  58 ILE H    1 1 
       11 17639 1 1  58 ILE HA   H   6.098 -13.171  -10.856 1.00 . A A .  58 ILE HA   1 1 
       11 17640 1 1  58 ILE HB   H   7.783 -13.139  -13.359 1.00 . A A .  58 ILE HB   1 1 
       11 17641 1 1  58 ILE HD11 H   8.472 -13.496   -9.753 1.00 . A A .  58 ILE HD11 1 1 
       11 17642 1 1  58 ILE HD12 H   9.146 -11.878   -9.551 1.00 . A A .  58 ILE HD12 1 1 
       11 17643 1 1  58 ILE HD13 H   7.426 -12.081   -9.882 1.00 . A A .  58 ILE HD13 1 1 
       11 17644 1 1  58 ILE HG12 H   9.463 -13.117  -11.795 1.00 . A A .  58 ILE HG12 1 1 
       11 17645 1 1  58 ILE HG13 H   9.055 -11.405  -11.791 1.00 . A A .  58 ILE HG13 1 1 
       11 17646 1 1  58 ILE HG21 H   6.670 -11.282  -13.837 1.00 . A A .  58 ILE HG21 1 1 
       11 17647 1 1  58 ILE HG22 H   5.731 -11.436  -12.354 1.00 . A A .  58 ILE HG22 1 1 
       11 17648 1 1  58 ILE HG23 H   7.260 -10.559  -12.341 1.00 . A A .  58 ILE HG23 1 1 
       11 17649 1 1  58 ILE N    N   7.243 -14.846  -11.238 1.00 . A A .  58 ILE N    1 1 
       11 17650 1 1  58 ILE O    O   4.229 -13.764  -12.416 1.00 . A A .  58 ILE O    1 1 
       11 17651 1 1  59 ASN C    C   3.566 -15.818  -14.057 1.00 . A A .  59 ASN C    1 1 
       11 17652 1 1  59 ASN CA   C   4.773 -15.178  -14.736 1.00 . A A .  59 ASN CA   1 1 
       11 17653 1 1  59 ASN CB   C   5.407 -16.169  -15.714 1.00 . A A .  59 ASN CB   1 1 
       11 17654 1 1  59 ASN CG   C   5.836 -15.509  -17.010 1.00 . A A .  59 ASN CG   1 1 
       11 17655 1 1  59 ASN H    H   6.701 -14.952  -13.892 1.00 . A A .  59 ASN H    1 1 
       11 17656 1 1  59 ASN HA   H   4.443 -14.308  -15.284 1.00 . A A .  59 ASN HA   1 1 
       11 17657 1 1  59 ASN HB2  H   6.279 -16.612  -15.253 1.00 . A A .  59 ASN HB2  1 1 
       11 17658 1 1  59 ASN HB3  H   4.694 -16.946  -15.945 1.00 . A A .  59 ASN HB3  1 1 
       11 17659 1 1  59 ASN HD21 H   7.165 -14.398  -16.034 1.00 . A A .  59 ASN HD21 1 1 
       11 17660 1 1  59 ASN HD22 H   7.089 -14.151  -17.742 1.00 . A A .  59 ASN HD22 1 1 
       11 17661 1 1  59 ASN N    N   5.754 -14.741  -13.750 1.00 . A A .  59 ASN N    1 1 
       11 17662 1 1  59 ASN ND2  N   6.794 -14.594  -16.919 1.00 . A A .  59 ASN ND2  1 1 
       11 17663 1 1  59 ASN O    O   2.432 -15.374  -14.235 1.00 . A A .  59 ASN O    1 1 
       11 17664 1 1  59 ASN OD1  O   5.312 -15.820  -18.080 1.00 . A A .  59 ASN OD1  1 1 
       11 17665 1 1  60 GLY C    C   1.871 -16.599  -11.786 1.00 . A A .  60 GLY C    1 1 
       11 17666 1 1  60 GLY CA   C   2.744 -17.549  -12.582 1.00 . A A .  60 GLY CA   1 1 
       11 17667 1 1  60 GLY H    H   4.743 -17.175  -13.173 1.00 . A A .  60 GLY H    1 1 
       11 17668 1 1  60 GLY HA2  H   2.131 -18.063  -13.307 1.00 . A A .  60 GLY HA2  1 1 
       11 17669 1 1  60 GLY HA3  H   3.173 -18.276  -11.908 1.00 . A A .  60 GLY HA3  1 1 
       11 17670 1 1  60 GLY N    N   3.819 -16.865  -13.277 1.00 . A A .  60 GLY N    1 1 
       11 17671 1 1  60 GLY O    O   0.657 -16.785  -11.700 1.00 . A A .  60 GLY O    1 1 
       11 17672 1 1  61 LEU C    C   0.911 -13.698  -11.297 1.00 . A A .  61 LEU C    1 1 
       11 17673 1 1  61 LEU CA   C   1.762 -14.597  -10.406 1.00 . A A .  61 LEU CA   1 1 
       11 17674 1 1  61 LEU CB   C   2.738 -13.748   -9.589 1.00 . A A .  61 LEU CB   1 1 
       11 17675 1 1  61 LEU CD1  C   2.937 -12.078   -7.731 1.00 . A A .  61 LEU CD1  1 1 
       11 17676 1 1  61 LEU CD2  C   2.198 -11.335  -10.002 1.00 . A A .  61 LEU CD2  1 1 
       11 17677 1 1  61 LEU CG   C   2.167 -12.465   -8.984 1.00 . A A .  61 LEU CG   1 1 
       11 17678 1 1  61 LEU H    H   3.459 -15.484  -11.306 1.00 . A A .  61 LEU H    1 1 
       11 17679 1 1  61 LEU HA   H   1.112 -15.134   -9.731 1.00 . A A .  61 LEU HA   1 1 
       11 17680 1 1  61 LEU HB2  H   3.109 -14.358   -8.780 1.00 . A A .  61 LEU HB2  1 1 
       11 17681 1 1  61 LEU HB3  H   3.558 -13.473  -10.237 1.00 . A A .  61 LEU HB3  1 1 
       11 17682 1 1  61 LEU HD11 H   3.801 -12.717   -7.627 1.00 . A A .  61 LEU HD11 1 1 
       11 17683 1 1  61 LEU HD12 H   2.299 -12.192   -6.867 1.00 . A A .  61 LEU HD12 1 1 
       11 17684 1 1  61 LEU HD13 H   3.256 -11.049   -7.808 1.00 . A A .  61 LEU HD13 1 1 
       11 17685 1 1  61 LEU HD21 H   3.042 -11.470  -10.663 1.00 . A A .  61 LEU HD21 1 1 
       11 17686 1 1  61 LEU HD22 H   2.292 -10.390   -9.488 1.00 . A A .  61 LEU HD22 1 1 
       11 17687 1 1  61 LEU HD23 H   1.285 -11.343  -10.577 1.00 . A A .  61 LEU HD23 1 1 
       11 17688 1 1  61 LEU HG   H   1.137 -12.635   -8.702 1.00 . A A .  61 LEU HG   1 1 
       11 17689 1 1  61 LEU N    N   2.490 -15.580  -11.201 1.00 . A A .  61 LEU N    1 1 
       11 17690 1 1  61 LEU O    O  -0.285 -13.524  -11.060 1.00 . A A .  61 LEU O    1 1 
       11 17691 1 1  62 LEU C    C  -0.467 -12.889  -13.731 1.00 . A A .  62 LEU C    1 1 
       11 17692 1 1  62 LEU CA   C   0.834 -12.252  -13.254 1.00 . A A .  62 LEU CA   1 1 
       11 17693 1 1  62 LEU CB   C   1.727 -11.930  -14.453 1.00 . A A .  62 LEU CB   1 1 
       11 17694 1 1  62 LEU CD1  C   4.079 -11.585  -15.250 1.00 . A A .  62 LEU CD1  1 1 
       11 17695 1 1  62 LEU CD2  C   2.948  -9.813  -13.894 1.00 . A A .  62 LEU CD2  1 1 
       11 17696 1 1  62 LEU CG   C   3.087 -11.310  -14.130 1.00 . A A .  62 LEU CG   1 1 
       11 17697 1 1  62 LEU H    H   2.488 -13.308  -12.462 1.00 . A A .  62 LEU H    1 1 
       11 17698 1 1  62 LEU HA   H   0.602 -11.336  -12.731 1.00 . A A .  62 LEU HA   1 1 
       11 17699 1 1  62 LEU HB2  H   1.902 -12.849  -14.991 1.00 . A A .  62 LEU HB2  1 1 
       11 17700 1 1  62 LEU HB3  H   1.190 -11.239  -15.088 1.00 . A A .  62 LEU HB3  1 1 
       11 17701 1 1  62 LEU HD11 H   4.228 -10.686  -15.827 1.00 . A A .  62 LEU HD11 1 1 
       11 17702 1 1  62 LEU HD12 H   3.692 -12.364  -15.890 1.00 . A A .  62 LEU HD12 1 1 
       11 17703 1 1  62 LEU HD13 H   5.020 -11.903  -14.826 1.00 . A A .  62 LEU HD13 1 1 
       11 17704 1 1  62 LEU HD21 H   1.920  -9.519  -14.043 1.00 . A A .  62 LEU HD21 1 1 
       11 17705 1 1  62 LEU HD22 H   3.580  -9.279  -14.589 1.00 . A A .  62 LEU HD22 1 1 
       11 17706 1 1  62 LEU HD23 H   3.247  -9.579  -12.883 1.00 . A A .  62 LEU HD23 1 1 
       11 17707 1 1  62 LEU HG   H   3.474 -11.758  -13.225 1.00 . A A .  62 LEU HG   1 1 
       11 17708 1 1  62 LEU N    N   1.534 -13.131  -12.324 1.00 . A A .  62 LEU N    1 1 
       11 17709 1 1  62 LEU O    O  -1.532 -12.273  -13.672 1.00 . A A .  62 LEU O    1 1 
       11 17710 1 1  63 THR C    C  -2.544 -15.098  -13.564 1.00 . A A .  63 THR C    1 1 
       11 17711 1 1  63 THR CA   C  -1.545 -14.850  -14.688 1.00 . A A .  63 THR CA   1 1 
       11 17712 1 1  63 THR CB   C  -1.151 -16.201  -15.316 1.00 . A A .  63 THR CB   1 1 
       11 17713 1 1  63 THR CG2  C  -2.377 -17.073  -15.537 1.00 . A A .  63 THR CG2  1 1 
       11 17714 1 1  63 THR H    H   0.501 -14.567  -14.223 1.00 . A A .  63 THR H    1 1 
       11 17715 1 1  63 THR HA   H  -2.016 -14.247  -15.450 1.00 . A A .  63 THR HA   1 1 
       11 17716 1 1  63 THR HB   H  -0.480 -16.712  -14.641 1.00 . A A .  63 THR HB   1 1 
       11 17717 1 1  63 THR HG1  H   0.421 -16.306  -16.503 1.00 . A A .  63 THR HG1  1 1 
       11 17718 1 1  63 THR HG21 H  -3.118 -16.519  -16.094 1.00 . A A .  63 THR HG21 1 1 
       11 17719 1 1  63 THR HG22 H  -2.788 -17.364  -14.582 1.00 . A A .  63 THR HG22 1 1 
       11 17720 1 1  63 THR HG23 H  -2.095 -17.955  -16.092 1.00 . A A .  63 THR HG23 1 1 
       11 17721 1 1  63 THR N    N  -0.375 -14.129  -14.202 1.00 . A A .  63 THR N    1 1 
       11 17722 1 1  63 THR O    O  -3.742 -14.860  -13.722 1.00 . A A .  63 THR O    1 1 
       11 17723 1 1  63 THR OG1  O  -0.482 -15.984  -16.563 1.00 . A A .  63 THR OG1  1 1 
       11 17724 1 1  64 SER C    C  -3.512 -14.576  -10.730 1.00 . A A .  64 SER C    1 1 
       11 17725 1 1  64 SER CA   C  -2.895 -15.859  -11.279 1.00 . A A .  64 SER CA   1 1 
       11 17726 1 1  64 SER CB   C  -2.091 -16.560  -10.182 1.00 . A A .  64 SER CB   1 1 
       11 17727 1 1  64 SER H    H  -1.081 -15.745  -12.365 1.00 . A A .  64 SER H    1 1 
       11 17728 1 1  64 SER HA   H  -3.689 -16.515  -11.606 1.00 . A A .  64 SER HA   1 1 
       11 17729 1 1  64 SER HB2  H  -1.605 -17.430  -10.597 1.00 . A A .  64 SER HB2  1 1 
       11 17730 1 1  64 SER HB3  H  -1.344 -15.880   -9.797 1.00 . A A .  64 SER HB3  1 1 
       11 17731 1 1  64 SER HG   H  -3.328 -16.198   -8.708 1.00 . A A .  64 SER HG   1 1 
       11 17732 1 1  64 SER N    N  -2.045 -15.576  -12.429 1.00 . A A .  64 SER N    1 1 
       11 17733 1 1  64 SER O    O  -4.529 -14.609  -10.038 1.00 . A A .  64 SER O    1 1 
       11 17734 1 1  64 SER OG   O  -2.930 -16.970   -9.117 1.00 . A A .  64 SER OG   1 1 
       11 17735 1 1  65 PHE C    C  -4.536 -11.666  -11.448 1.00 . A A .  65 PHE C    1 1 
       11 17736 1 1  65 PHE CA   C  -3.374 -12.150  -10.585 1.00 . A A .  65 PHE CA   1 1 
       11 17737 1 1  65 PHE CB   C  -2.243 -11.120  -10.608 1.00 . A A .  65 PHE CB   1 1 
       11 17738 1 1  65 PHE CD1  C  -2.665 -10.261   -8.288 1.00 . A A .  65 PHE CD1  1 1 
       11 17739 1 1  65 PHE CD2  C  -2.386  -8.678  -10.050 1.00 . A A .  65 PHE CD2  1 1 
       11 17740 1 1  65 PHE CE1  C  -2.841  -9.230   -7.385 1.00 . A A .  65 PHE CE1  1 1 
       11 17741 1 1  65 PHE CE2  C  -2.561  -7.643   -9.151 1.00 . A A .  65 PHE CE2  1 1 
       11 17742 1 1  65 PHE CG   C  -2.435  -9.997   -9.629 1.00 . A A .  65 PHE CG   1 1 
       11 17743 1 1  65 PHE CZ   C  -2.791  -7.919   -7.817 1.00 . A A .  65 PHE CZ   1 1 
       11 17744 1 1  65 PHE H    H  -2.082 -13.484  -11.602 1.00 . A A .  65 PHE H    1 1 
       11 17745 1 1  65 PHE HA   H  -3.721 -12.269   -9.570 1.00 . A A .  65 PHE HA   1 1 
       11 17746 1 1  65 PHE HB2  H  -1.313 -11.612  -10.369 1.00 . A A .  65 PHE HB2  1 1 
       11 17747 1 1  65 PHE HB3  H  -2.176 -10.692  -11.597 1.00 . A A .  65 PHE HB3  1 1 
       11 17748 1 1  65 PHE HD1  H  -2.705 -11.286   -7.949 1.00 . A A .  65 PHE HD1  1 1 
       11 17749 1 1  65 PHE HD2  H  -2.208  -8.460  -11.093 1.00 . A A .  65 PHE HD2  1 1 
       11 17750 1 1  65 PHE HE1  H  -3.020  -9.450   -6.343 1.00 . A A .  65 PHE HE1  1 1 
       11 17751 1 1  65 PHE HE2  H  -2.521  -6.619   -9.491 1.00 . A A .  65 PHE HE2  1 1 
       11 17752 1 1  65 PHE HZ   H  -2.928  -7.112   -7.113 1.00 . A A .  65 PHE HZ   1 1 
       11 17753 1 1  65 PHE N    N  -2.889 -13.446  -11.046 1.00 . A A .  65 PHE N    1 1 
       11 17754 1 1  65 PHE O    O  -5.552 -11.198  -10.933 1.00 . A A .  65 PHE O    1 1 
       11 17755 1 1  66 CYS C    C  -5.619 -12.399  -14.791 1.00 . A A .  66 CYS C    1 1 
       11 17756 1 1  66 CYS CA   C  -5.412 -11.356  -13.697 1.00 . A A .  66 CYS CA   1 1 
       11 17757 1 1  66 CYS CB   C  -5.040 -10.011  -14.322 1.00 . A A .  66 CYS CB   1 1 
       11 17758 1 1  66 CYS H    H  -3.545 -12.163  -13.111 1.00 . A A .  66 CYS H    1 1 
       11 17759 1 1  66 CYS HA   H  -6.332 -11.244  -13.144 1.00 . A A .  66 CYS HA   1 1 
       11 17760 1 1  66 CYS HB2  H  -4.049  -9.732  -13.995 1.00 . A A .  66 CYS HB2  1 1 
       11 17761 1 1  66 CYS HB3  H  -5.042 -10.109  -15.398 1.00 . A A .  66 CYS HB3  1 1 
       11 17762 1 1  66 CYS HG   H  -7.222  -9.185  -13.294 1.00 . A A .  66 CYS HG   1 1 
       11 17763 1 1  66 CYS N    N  -4.377 -11.782  -12.761 1.00 . A A .  66 CYS N    1 1 
       11 17764 1 1  66 CYS O    O  -6.748 -12.792  -15.081 1.00 . A A .  66 CYS O    1 1 
       11 17765 1 1  66 CYS SG   S  -6.161  -8.660  -13.889 1.00 . A A .  66 CYS SG   1 1 
       11 17766 1 1  67 GLY C    C  -4.747 -13.207  -17.825 1.00 . A A .  67 GLY C    1 1 
       11 17767 1 1  67 GLY CA   C  -4.604 -13.833  -16.452 1.00 . A A .  67 GLY CA   1 1 
       11 17768 1 1  67 GLY H    H  -3.647 -12.491  -15.122 1.00 . A A .  67 GLY H    1 1 
       11 17769 1 1  67 GLY HA2  H  -3.709 -14.437  -16.434 1.00 . A A .  67 GLY HA2  1 1 
       11 17770 1 1  67 GLY HA3  H  -5.459 -14.467  -16.268 1.00 . A A .  67 GLY HA3  1 1 
       11 17771 1 1  67 GLY N    N  -4.521 -12.841  -15.396 1.00 . A A .  67 GLY N    1 1 
       11 17772 1 1  67 GLY O    O  -5.855 -12.896  -18.260 1.00 . A A .  67 GLY O    1 1 
       11 17773 1 1  68 ALA C    C  -3.886 -10.927  -19.772 1.00 . A A .  68 ALA C    1 1 
       11 17774 1 1  68 ALA CA   C  -3.628 -12.428  -19.840 1.00 . A A .  68 ALA CA   1 1 
       11 17775 1 1  68 ALA CB   C  -4.671 -13.106  -20.716 1.00 . A A .  68 ALA CB   1 1 
       11 17776 1 1  68 ALA H    H  -2.770 -13.289  -18.108 1.00 . A A .  68 ALA H    1 1 
       11 17777 1 1  68 ALA HA   H  -2.657 -12.597  -20.284 1.00 . A A .  68 ALA HA   1 1 
       11 17778 1 1  68 ALA HB1  H  -4.708 -14.160  -20.480 1.00 . A A .  68 ALA HB1  1 1 
       11 17779 1 1  68 ALA HB2  H  -5.638 -12.662  -20.532 1.00 . A A .  68 ALA HB2  1 1 
       11 17780 1 1  68 ALA HB3  H  -4.408 -12.978  -21.755 1.00 . A A .  68 ALA HB3  1 1 
       11 17781 1 1  68 ALA N    N  -3.623 -13.021  -18.509 1.00 . A A .  68 ALA N    1 1 
       11 17782 1 1  68 ALA O    O  -3.860 -10.236  -20.791 1.00 . A A .  68 ALA O    1 1 
       11 17783 1 1  69 ASP C    C  -3.293  -8.363  -17.535 1.00 . A A .  69 ASP C    1 1 
       11 17784 1 1  69 ASP CA   C  -4.398  -9.008  -18.366 1.00 . A A .  69 ASP CA   1 1 
       11 17785 1 1  69 ASP CB   C  -5.751  -8.809  -17.680 1.00 . A A .  69 ASP CB   1 1 
       11 17786 1 1  69 ASP CG   C  -6.522  -7.635  -18.250 1.00 . A A .  69 ASP CG   1 1 
       11 17787 1 1  69 ASP H    H  -4.143 -11.030  -17.793 1.00 . A A .  69 ASP H    1 1 
       11 17788 1 1  69 ASP HA   H  -4.424  -8.535  -19.336 1.00 . A A .  69 ASP HA   1 1 
       11 17789 1 1  69 ASP HB2  H  -6.346  -9.702  -17.806 1.00 . A A .  69 ASP HB2  1 1 
       11 17790 1 1  69 ASP HB3  H  -5.590  -8.635  -16.626 1.00 . A A .  69 ASP HB3  1 1 
       11 17791 1 1  69 ASP N    N  -4.136 -10.428  -18.567 1.00 . A A .  69 ASP N    1 1 
       11 17792 1 1  69 ASP O    O  -3.105  -7.148  -17.571 1.00 . A A .  69 ASP O    1 1 
       11 17793 1 1  69 ASP OD1  O  -7.007  -7.744  -19.396 1.00 . A A .  69 ASP OD1  1 1 
       11 17794 1 1  69 ASP OD2  O  -6.641  -6.608  -17.550 1.00 . A A .  69 ASP OD2  1 1 
       11 17795 1 1  70 ALA C    C  -0.284  -8.268  -16.792 1.00 . A A .  70 ALA C    1 1 
       11 17796 1 1  70 ALA CA   C  -1.479  -8.697  -15.948 1.00 . A A .  70 ALA CA   1 1 
       11 17797 1 1  70 ALA CB   C  -1.064  -9.764  -14.946 1.00 . A A .  70 ALA CB   1 1 
       11 17798 1 1  70 ALA H    H  -2.764 -10.146  -16.800 1.00 . A A .  70 ALA H    1 1 
       11 17799 1 1  70 ALA HA   H  -1.842  -7.842  -15.396 1.00 . A A .  70 ALA HA   1 1 
       11 17800 1 1  70 ALA HB1  H   0.002  -9.706  -14.780 1.00 . A A .  70 ALA HB1  1 1 
       11 17801 1 1  70 ALA HB2  H  -1.582  -9.602  -14.012 1.00 . A A .  70 ALA HB2  1 1 
       11 17802 1 1  70 ALA HB3  H  -1.316 -10.739  -15.334 1.00 . A A .  70 ALA HB3  1 1 
       11 17803 1 1  70 ALA N    N  -2.566  -9.186  -16.787 1.00 . A A .  70 ALA N    1 1 
       11 17804 1 1  70 ALA O    O  -0.174  -8.603  -17.971 1.00 . A A .  70 ALA O    1 1 
       11 17805 1 1  71 PRO C    C   2.828  -8.134  -17.161 1.00 . A A .  71 PRO C    1 1 
       11 17806 1 1  71 PRO CA   C   1.838  -7.016  -16.854 1.00 . A A .  71 PRO CA   1 1 
       11 17807 1 1  71 PRO CB   C   2.437  -6.034  -15.845 1.00 . A A .  71 PRO CB   1 1 
       11 17808 1 1  71 PRO CD   C   0.568  -7.069  -14.773 1.00 . A A .  71 PRO CD   1 1 
       11 17809 1 1  71 PRO CG   C   1.936  -6.499  -14.521 1.00 . A A .  71 PRO CG   1 1 
       11 17810 1 1  71 PRO HA   H   1.593  -6.492  -17.767 1.00 . A A .  71 PRO HA   1 1 
       11 17811 1 1  71 PRO HB2  H   3.516  -6.074  -15.896 1.00 . A A .  71 PRO HB2  1 1 
       11 17812 1 1  71 PRO HB3  H   2.097  -5.033  -16.065 1.00 . A A .  71 PRO HB3  1 1 
       11 17813 1 1  71 PRO HD2  H   0.381  -7.906  -14.116 1.00 . A A .  71 PRO HD2  1 1 
       11 17814 1 1  71 PRO HD3  H  -0.188  -6.308  -14.642 1.00 . A A .  71 PRO HD3  1 1 
       11 17815 1 1  71 PRO HG2  H   2.593  -7.259  -14.126 1.00 . A A .  71 PRO HG2  1 1 
       11 17816 1 1  71 PRO HG3  H   1.874  -5.664  -13.838 1.00 . A A .  71 PRO HG3  1 1 
       11 17817 1 1  71 PRO N    N   0.634  -7.507  -16.177 1.00 . A A .  71 PRO N    1 1 
       11 17818 1 1  71 PRO O    O   2.666  -9.262  -16.697 1.00 . A A .  71 PRO O    1 1 
       11 17819 1 1  72 GLN C    C   6.207  -8.457  -17.667 1.00 . A A .  72 GLN C    1 1 
       11 17820 1 1  72 GLN CA   C   4.867  -8.792  -18.314 1.00 . A A .  72 GLN CA   1 1 
       11 17821 1 1  72 GLN CB   C   5.022  -8.850  -19.835 1.00 . A A .  72 GLN CB   1 1 
       11 17822 1 1  72 GLN CD   C   4.092  -9.676  -22.034 1.00 . A A .  72 GLN CD   1 1 
       11 17823 1 1  72 GLN CG   C   3.951  -9.679  -20.525 1.00 . A A .  72 GLN CG   1 1 
       11 17824 1 1  72 GLN H    H   3.925  -6.897  -18.285 1.00 . A A .  72 GLN H    1 1 
       11 17825 1 1  72 GLN HA   H   4.541  -9.758  -17.958 1.00 . A A .  72 GLN HA   1 1 
       11 17826 1 1  72 GLN HB2  H   4.978  -7.845  -20.228 1.00 . A A .  72 GLN HB2  1 1 
       11 17827 1 1  72 GLN HB3  H   5.985  -9.278  -20.071 1.00 . A A .  72 GLN HB3  1 1 
       11 17828 1 1  72 GLN HE21 H   4.906 -11.489  -21.987 1.00 . A A .  72 GLN HE21 1 1 
       11 17829 1 1  72 GLN HE22 H   4.735 -10.783  -23.554 1.00 . A A .  72 GLN HE22 1 1 
       11 17830 1 1  72 GLN HG2  H   4.022 -10.699  -20.175 1.00 . A A .  72 GLN HG2  1 1 
       11 17831 1 1  72 GLN HG3  H   2.982  -9.278  -20.267 1.00 . A A .  72 GLN HG3  1 1 
       11 17832 1 1  72 GLN N    N   3.851  -7.813  -17.946 1.00 . A A .  72 GLN N    1 1 
       11 17833 1 1  72 GLN NE2  N   4.633 -10.758  -22.581 1.00 . A A .  72 GLN NE2  1 1 
       11 17834 1 1  72 GLN O    O   6.501  -7.293  -17.392 1.00 . A A .  72 GLN O    1 1 
       11 17835 1 1  72 GLN OE1  O   3.719  -8.711  -22.702 1.00 . A A .  72 GLN OE1  1 1 
       11 17836 1 1  73 LEU C    C   9.388  -9.017  -17.866 1.00 . A A .  73 LEU C    1 1 
       11 17837 1 1  73 LEU CA   C   8.324  -9.298  -16.810 1.00 . A A .  73 LEU CA   1 1 
       11 17838 1 1  73 LEU CB   C   8.709 -10.537  -15.999 1.00 . A A .  73 LEU CB   1 1 
       11 17839 1 1  73 LEU CD1  C   9.448  -9.580  -13.804 1.00 . A A .  73 LEU CD1  1 1 
       11 17840 1 1  73 LEU CD2  C  10.436 -11.726  -14.625 1.00 . A A .  73 LEU CD2  1 1 
       11 17841 1 1  73 LEU CG   C   9.879 -10.369  -15.030 1.00 . A A .  73 LEU CG   1 1 
       11 17842 1 1  73 LEU H    H   6.725 -10.388  -17.666 1.00 . A A .  73 LEU H    1 1 
       11 17843 1 1  73 LEU HA   H   8.260  -8.449  -16.145 1.00 . A A .  73 LEU HA   1 1 
       11 17844 1 1  73 LEU HB2  H   7.845 -10.838  -15.426 1.00 . A A .  73 LEU HB2  1 1 
       11 17845 1 1  73 LEU HB3  H   8.966 -11.321  -16.698 1.00 . A A .  73 LEU HB3  1 1 
       11 17846 1 1  73 LEU HD11 H   9.907 -10.004  -12.924 1.00 . A A .  73 LEU HD11 1 1 
       11 17847 1 1  73 LEU HD12 H   8.373  -9.624  -13.707 1.00 . A A .  73 LEU HD12 1 1 
       11 17848 1 1  73 LEU HD13 H   9.757  -8.550  -13.911 1.00 . A A .  73 LEU HD13 1 1 
       11 17849 1 1  73 LEU HD21 H  10.941 -12.174  -15.468 1.00 . A A .  73 LEU HD21 1 1 
       11 17850 1 1  73 LEU HD22 H   9.626 -12.367  -14.309 1.00 . A A .  73 LEU HD22 1 1 
       11 17851 1 1  73 LEU HD23 H  11.135 -11.600  -13.812 1.00 . A A .  73 LEU HD23 1 1 
       11 17852 1 1  73 LEU HG   H  10.668  -9.816  -15.522 1.00 . A A .  73 LEU HG   1 1 
       11 17853 1 1  73 LEU N    N   7.015  -9.483  -17.425 1.00 . A A .  73 LEU N    1 1 
       11 17854 1 1  73 LEU O    O   9.402  -9.641  -18.928 1.00 . A A .  73 LEU O    1 1 
       11 17855 1 1  74 ARG C    C  12.687  -7.640  -17.768 1.00 . A A .  74 ARG C    1 1 
       11 17856 1 1  74 ARG CA   C  11.345  -7.713  -18.491 1.00 . A A .  74 ARG CA   1 1 
       11 17857 1 1  74 ARG CB   C  11.039  -6.370  -19.156 1.00 . A A .  74 ARG CB   1 1 
       11 17858 1 1  74 ARG CD   C  11.333  -5.449  -21.476 1.00 . A A .  74 ARG CD   1 1 
       11 17859 1 1  74 ARG CG   C  10.636  -6.492  -20.617 1.00 . A A .  74 ARG CG   1 1 
       11 17860 1 1  74 ARG CZ   C  11.531  -4.862  -23.855 1.00 . A A .  74 ARG CZ   1 1 
       11 17861 1 1  74 ARG H    H  10.214  -7.614  -16.705 1.00 . A A .  74 ARG H    1 1 
       11 17862 1 1  74 ARG HA   H  11.400  -8.478  -19.251 1.00 . A A .  74 ARG HA   1 1 
       11 17863 1 1  74 ARG HB2  H  10.230  -5.893  -18.622 1.00 . A A .  74 ARG HB2  1 1 
       11 17864 1 1  74 ARG HB3  H  11.916  -5.745  -19.098 1.00 . A A .  74 ARG HB3  1 1 
       11 17865 1 1  74 ARG HD2  H  10.918  -4.478  -21.247 1.00 . A A .  74 ARG HD2  1 1 
       11 17866 1 1  74 ARG HD3  H  12.387  -5.454  -21.240 1.00 . A A .  74 ARG HD3  1 1 
       11 17867 1 1  74 ARG HE   H  10.758  -6.565  -23.161 1.00 . A A .  74 ARG HE   1 1 
       11 17868 1 1  74 ARG HG2  H  10.907  -7.475  -20.975 1.00 . A A .  74 ARG HG2  1 1 
       11 17869 1 1  74 ARG HG3  H   9.568  -6.359  -20.699 1.00 . A A .  74 ARG HG3  1 1 
       11 17870 1 1  74 ARG HH11 H  12.227  -3.464  -22.574 1.00 . A A .  74 ARG HH11 1 1 
       11 17871 1 1  74 ARG HH12 H  12.361  -3.063  -24.254 1.00 . A A .  74 ARG HH12 1 1 
       11 17872 1 1  74 ARG HH21 H  10.928  -6.049  -25.377 1.00 . A A .  74 ARG HH21 1 1 
       11 17873 1 1  74 ARG HH22 H  11.621  -4.534  -25.848 1.00 . A A .  74 ARG HH22 1 1 
       11 17874 1 1  74 ARG N    N  10.277  -8.076  -17.567 1.00 . A A .  74 ARG N    1 1 
       11 17875 1 1  74 ARG NE   N  11.165  -5.712  -22.902 1.00 . A A .  74 ARG NE   1 1 
       11 17876 1 1  74 ARG NH1  N  12.085  -3.701  -23.535 1.00 . A A .  74 ARG NH1  1 1 
       11 17877 1 1  74 ARG NH2  N  11.345  -5.174  -25.131 1.00 . A A .  74 ARG NH2  1 1 
       11 17878 1 1  74 ARG O    O  12.740  -7.514  -16.545 1.00 . A A .  74 ARG O    1 1 
       11 17879 1 1  75 PHE C    C  16.049  -6.861  -18.864 1.00 . A A .  75 PHE C    1 1 
       11 17880 1 1  75 PHE CA   C  15.113  -7.666  -17.967 1.00 . A A .  75 PHE CA   1 1 
       11 17881 1 1  75 PHE CB   C  15.666  -9.079  -17.771 1.00 . A A .  75 PHE CB   1 1 
       11 17882 1 1  75 PHE CD1  C  14.753  -9.327  -15.447 1.00 . A A .  75 PHE CD1  1 1 
       11 17883 1 1  75 PHE CD2  C  14.465 -11.134  -16.976 1.00 . A A .  75 PHE CD2  1 1 
       11 17884 1 1  75 PHE CE1  C  14.091 -10.045  -14.469 1.00 . A A .  75 PHE CE1  1 1 
       11 17885 1 1  75 PHE CE2  C  13.802 -11.856  -16.002 1.00 . A A .  75 PHE CE2  1 1 
       11 17886 1 1  75 PHE CG   C  14.946  -9.862  -16.710 1.00 . A A .  75 PHE CG   1 1 
       11 17887 1 1  75 PHE CZ   C  13.616 -11.311  -14.746 1.00 . A A .  75 PHE CZ   1 1 
       11 17888 1 1  75 PHE H    H  13.665  -7.821  -19.503 1.00 . A A .  75 PHE H    1 1 
       11 17889 1 1  75 PHE HA   H  15.047  -7.178  -17.007 1.00 . A A .  75 PHE HA   1 1 
       11 17890 1 1  75 PHE HB2  H  15.580  -9.623  -18.700 1.00 . A A .  75 PHE HB2  1 1 
       11 17891 1 1  75 PHE HB3  H  16.706  -9.015  -17.491 1.00 . A A .  75 PHE HB3  1 1 
       11 17892 1 1  75 PHE HD1  H  15.124  -8.335  -15.229 1.00 . A A .  75 PHE HD1  1 1 
       11 17893 1 1  75 PHE HD2  H  14.610 -11.562  -17.957 1.00 . A A .  75 PHE HD2  1 1 
       11 17894 1 1  75 PHE HE1  H  13.947  -9.616  -13.488 1.00 . A A .  75 PHE HE1  1 1 
       11 17895 1 1  75 PHE HE2  H  13.432 -12.846  -16.221 1.00 . A A .  75 PHE HE2  1 1 
       11 17896 1 1  75 PHE HZ   H  13.098 -11.874  -13.984 1.00 . A A .  75 PHE HZ   1 1 
       11 17897 1 1  75 PHE N    N  13.771  -7.721  -18.534 1.00 . A A .  75 PHE N    1 1 
       11 17898 1 1  75 PHE O    O  15.857  -6.794  -20.077 1.00 . A A .  75 PHE O    1 1 
       11 17899 1 1  76 GLU C    C  19.307  -5.251  -18.191 1.00 . A A .  76 GLU C    1 1 
       11 17900 1 1  76 GLU CA   C  18.028  -5.451  -19.000 1.00 . A A .  76 GLU CA   1 1 
       11 17901 1 1  76 GLU CB   C  17.425  -4.093  -19.364 1.00 . A A .  76 GLU CB   1 1 
       11 17902 1 1  76 GLU CD   C  17.219  -2.462  -21.282 1.00 . A A .  76 GLU CD   1 1 
       11 17903 1 1  76 GLU CG   C  18.131  -3.403  -20.519 1.00 . A A .  76 GLU CG   1 1 
       11 17904 1 1  76 GLU H    H  17.164  -6.343  -17.286 1.00 . A A .  76 GLU H    1 1 
       11 17905 1 1  76 GLU HA   H  18.271  -5.982  -19.908 1.00 . A A .  76 GLU HA   1 1 
       11 17906 1 1  76 GLU HB2  H  16.389  -4.234  -19.635 1.00 . A A .  76 GLU HB2  1 1 
       11 17907 1 1  76 GLU HB3  H  17.477  -3.447  -18.500 1.00 . A A .  76 GLU HB3  1 1 
       11 17908 1 1  76 GLU HG2  H  18.963  -2.836  -20.129 1.00 . A A .  76 GLU HG2  1 1 
       11 17909 1 1  76 GLU HG3  H  18.498  -4.156  -21.201 1.00 . A A .  76 GLU HG3  1 1 
       11 17910 1 1  76 GLU N    N  17.063  -6.252  -18.256 1.00 . A A .  76 GLU N    1 1 
       11 17911 1 1  76 GLU O    O  19.328  -5.463  -16.979 1.00 . A A .  76 GLU O    1 1 
       11 17912 1 1  76 GLU OE1  O  16.032  -2.803  -21.464 1.00 . A A .  76 GLU OE1  1 1 
       11 17913 1 1  76 GLU OE2  O  17.693  -1.383  -21.696 1.00 . A A .  76 GLU OE2  1 1 
       11 17914 1 1  77 VAL C    C  21.872  -3.130  -17.938 1.00 . A A .  77 VAL C    1 1 
       11 17915 1 1  77 VAL CA   C  21.656  -4.613  -18.218 1.00 . A A .  77 VAL CA   1 1 
       11 17916 1 1  77 VAL CB   C  22.824  -5.138  -19.074 1.00 . A A .  77 VAL CB   1 1 
       11 17917 1 1  77 VAL CG1  C  24.136  -5.027  -18.313 1.00 . A A .  77 VAL CG1  1 1 
       11 17918 1 1  77 VAL CG2  C  22.566  -6.575  -19.502 1.00 . A A .  77 VAL CG2  1 1 
       11 17919 1 1  77 VAL H    H  20.294  -4.690  -19.837 1.00 . A A .  77 VAL H    1 1 
       11 17920 1 1  77 VAL HA   H  21.654  -5.150  -17.281 1.00 . A A .  77 VAL HA   1 1 
       11 17921 1 1  77 VAL HB   H  22.896  -4.527  -19.962 1.00 . A A .  77 VAL HB   1 1 
       11 17922 1 1  77 VAL HG11 H  24.861  -4.504  -18.919 1.00 . A A .  77 VAL HG11 1 1 
       11 17923 1 1  77 VAL HG12 H  23.974  -4.483  -17.393 1.00 . A A .  77 VAL HG12 1 1 
       11 17924 1 1  77 VAL HG13 H  24.505  -6.017  -18.086 1.00 . A A .  77 VAL HG13 1 1 
       11 17925 1 1  77 VAL HG21 H  22.644  -7.225  -18.643 1.00 . A A .  77 VAL HG21 1 1 
       11 17926 1 1  77 VAL HG22 H  21.574  -6.653  -19.923 1.00 . A A .  77 VAL HG22 1 1 
       11 17927 1 1  77 VAL HG23 H  23.295  -6.867  -20.243 1.00 . A A .  77 VAL HG23 1 1 
       11 17928 1 1  77 VAL N    N  20.373  -4.842  -18.872 1.00 . A A .  77 VAL N    1 1 
       11 17929 1 1  77 VAL O    O  22.130  -2.346  -18.850 1.00 . A A .  77 VAL O    1 1 
       11 17930 1 1  78 GLY C    C  23.268  -0.798  -16.791 1.00 . A A .  78 GLY C    1 1 
       11 17931 1 1  78 GLY CA   C  21.954  -1.363  -16.289 1.00 . A A .  78 GLY CA   1 1 
       11 17932 1 1  78 GLY H    H  21.559  -3.420  -15.982 1.00 . A A .  78 GLY H    1 1 
       11 17933 1 1  78 GLY HA2  H  21.143  -0.778  -16.696 1.00 . A A .  78 GLY HA2  1 1 
       11 17934 1 1  78 GLY HA3  H  21.933  -1.290  -15.211 1.00 . A A .  78 GLY HA3  1 1 
       11 17935 1 1  78 GLY N    N  21.766  -2.751  -16.668 1.00 . A A .  78 GLY N    1 1 
       11 17936 1 1  78 GLY O    O  23.285   0.129  -17.602 1.00 . A A .  78 GLY O    1 1 
       11 17937 1 1  79 THR C    C  26.544  -2.057  -17.228 1.00 . A A .  79 THR C    1 1 
       11 17938 1 1  79 THR CA   C  25.698  -0.899  -16.710 1.00 . A A .  79 THR CA   1 1 
       11 17939 1 1  79 THR CB   C  26.437  -0.220  -15.542 1.00 . A A .  79 THR CB   1 1 
       11 17940 1 1  79 THR CG2  C  26.591  -1.177  -14.369 1.00 . A A .  79 THR CG2  1 1 
       11 17941 1 1  79 THR H    H  24.295  -2.090  -15.664 1.00 . A A .  79 THR H    1 1 
       11 17942 1 1  79 THR HA   H  25.575  -0.174  -17.501 1.00 . A A .  79 THR HA   1 1 
       11 17943 1 1  79 THR HB   H  25.860   0.634  -15.218 1.00 . A A .  79 THR HB   1 1 
       11 17944 1 1  79 THR HG1  H  28.195   0.618  -15.230 1.00 . A A .  79 THR HG1  1 1 
       11 17945 1 1  79 THR HG21 H  25.628  -1.598  -14.120 1.00 . A A .  79 THR HG21 1 1 
       11 17946 1 1  79 THR HG22 H  26.982  -0.642  -13.517 1.00 . A A .  79 THR HG22 1 1 
       11 17947 1 1  79 THR HG23 H  27.271  -1.970  -14.639 1.00 . A A .  79 THR HG23 1 1 
       11 17948 1 1  79 THR N    N  24.374  -1.355  -16.308 1.00 . A A .  79 THR N    1 1 
       11 17949 1 1  79 THR O    O  26.128  -3.214  -17.179 1.00 . A A .  79 THR O    1 1 
       11 17950 1 1  79 THR OG1  O  27.728   0.226  -15.972 1.00 . A A .  79 THR OG1  1 1 
       11 17951 1 1  80 LYS C    C  29.890  -2.867  -17.380 1.00 . A A .  80 LYS C    1 1 
       11 17952 1 1  80 LYS CA   C  28.642  -2.751  -18.249 1.00 . A A .  80 LYS CA   1 1 
       11 17953 1 1  80 LYS CB   C  29.039  -2.413  -19.688 1.00 . A A .  80 LYS CB   1 1 
       11 17954 1 1  80 LYS CD   C  28.182  -0.235  -20.600 1.00 . A A .  80 LYS CD   1 1 
       11 17955 1 1  80 LYS CE   C  28.351  -0.244  -22.112 1.00 . A A .  80 LYS CE   1 1 
       11 17956 1 1  80 LYS CG   C  29.336  -0.940  -19.907 1.00 . A A .  80 LYS CG   1 1 
       11 17957 1 1  80 LYS H    H  28.011  -0.797  -17.736 1.00 . A A .  80 LYS H    1 1 
       11 17958 1 1  80 LYS HA   H  28.123  -3.697  -18.241 1.00 . A A .  80 LYS HA   1 1 
       11 17959 1 1  80 LYS HB2  H  29.921  -2.980  -19.948 1.00 . A A .  80 LYS HB2  1 1 
       11 17960 1 1  80 LYS HB3  H  28.231  -2.697  -20.348 1.00 . A A .  80 LYS HB3  1 1 
       11 17961 1 1  80 LYS HD2  H  27.261  -0.738  -20.349 1.00 . A A .  80 LYS HD2  1 1 
       11 17962 1 1  80 LYS HD3  H  28.140   0.790  -20.257 1.00 . A A .  80 LYS HD3  1 1 
       11 17963 1 1  80 LYS HE2  H  29.399  -0.354  -22.343 1.00 . A A .  80 LYS HE2  1 1 
       11 17964 1 1  80 LYS HE3  H  27.803  -1.082  -22.517 1.00 . A A .  80 LYS HE3  1 1 
       11 17965 1 1  80 LYS HG2  H  29.508  -0.470  -18.950 1.00 . A A .  80 LYS HG2  1 1 
       11 17966 1 1  80 LYS HG3  H  30.222  -0.848  -20.519 1.00 . A A .  80 LYS HG3  1 1 
       11 17967 1 1  80 LYS HZ1  H  28.390   1.827  -22.385 1.00 . A A .  80 LYS HZ1  1 1 
       11 17968 1 1  80 LYS HZ2  H  26.843   1.151  -22.495 1.00 . A A .  80 LYS HZ2  1 1 
       11 17969 1 1  80 LYS HZ3  H  27.941   0.962  -23.768 1.00 . A A .  80 LYS HZ3  1 1 
       11 17970 1 1  80 LYS N    N  27.735  -1.737  -17.724 1.00 . A A .  80 LYS N    1 1 
       11 17971 1 1  80 LYS NZ   N  27.846   1.012  -22.734 1.00 . A A .  80 LYS NZ   1 1 
       11 17972 1 1  80 LYS O    O  30.257  -1.944  -16.652 1.00 . A A .  80 LYS O    1 1 
       11 17973 1 1  81 PRO C    C  32.963  -3.458  -17.172 1.00 . A A .  81 PRO C    1 1 
       11 17974 1 1  81 PRO CA   C  31.780  -4.288  -16.687 1.00 . A A .  81 PRO CA   1 1 
       11 17975 1 1  81 PRO CB   C  32.038  -5.778  -16.927 1.00 . A A .  81 PRO CB   1 1 
       11 17976 1 1  81 PRO CD   C  30.182  -5.169  -18.305 1.00 . A A .  81 PRO CD   1 1 
       11 17977 1 1  81 PRO CG   C  31.384  -6.069  -18.234 1.00 . A A .  81 PRO CG   1 1 
       11 17978 1 1  81 PRO HA   H  31.627  -4.113  -15.632 1.00 . A A .  81 PRO HA   1 1 
       11 17979 1 1  81 PRO HB2  H  33.103  -5.959  -16.968 1.00 . A A .  81 PRO HB2  1 1 
       11 17980 1 1  81 PRO HB3  H  31.599  -6.356  -16.128 1.00 . A A .  81 PRO HB3  1 1 
       11 17981 1 1  81 PRO HD2  H  30.007  -4.853  -19.323 1.00 . A A .  81 PRO HD2  1 1 
       11 17982 1 1  81 PRO HD3  H  29.311  -5.669  -17.909 1.00 . A A .  81 PRO HD3  1 1 
       11 17983 1 1  81 PRO HG2  H  32.065  -5.851  -19.042 1.00 . A A .  81 PRO HG2  1 1 
       11 17984 1 1  81 PRO HG3  H  31.078  -7.105  -18.268 1.00 . A A .  81 PRO HG3  1 1 
       11 17985 1 1  81 PRO N    N  30.561  -4.025  -17.458 1.00 . A A .  81 PRO N    1 1 
       11 17986 1 1  81 PRO O    O  32.899  -2.823  -18.225 1.00 . A A .  81 PRO O    1 1 
       11 17987 1 1  82 VAL C    C  36.112  -3.495  -17.730 1.00 . A A .  82 VAL C    1 1 
       11 17988 1 1  82 VAL CA   C  35.243  -2.715  -16.751 1.00 . A A .  82 VAL CA   1 1 
       11 17989 1 1  82 VAL CB   C  36.077  -2.372  -15.502 1.00 . A A .  82 VAL CB   1 1 
       11 17990 1 1  82 VAL CG1  C  37.216  -1.430  -15.863 1.00 . A A .  82 VAL CG1  1 1 
       11 17991 1 1  82 VAL CG2  C  35.194  -1.765  -14.422 1.00 . A A .  82 VAL CG2  1 1 
       11 17992 1 1  82 VAL H    H  34.035  -3.992  -15.571 1.00 . A A .  82 VAL H    1 1 
       11 17993 1 1  82 VAL HA   H  34.933  -1.791  -17.216 1.00 . A A .  82 VAL HA   1 1 
       11 17994 1 1  82 VAL HB   H  36.504  -3.286  -15.116 1.00 . A A .  82 VAL HB   1 1 
       11 17995 1 1  82 VAL HG11 H  37.385  -0.742  -15.048 1.00 . A A .  82 VAL HG11 1 1 
       11 17996 1 1  82 VAL HG12 H  38.113  -2.003  -16.044 1.00 . A A .  82 VAL HG12 1 1 
       11 17997 1 1  82 VAL HG13 H  36.956  -0.876  -16.753 1.00 . A A .  82 VAL HG13 1 1 
       11 17998 1 1  82 VAL HG21 H  35.814  -1.311  -13.664 1.00 . A A .  82 VAL HG21 1 1 
       11 17999 1 1  82 VAL HG22 H  34.554  -1.012  -14.861 1.00 . A A .  82 VAL HG22 1 1 
       11 18000 1 1  82 VAL HG23 H  34.586  -2.538  -13.977 1.00 . A A .  82 VAL HG23 1 1 
       11 18001 1 1  82 VAL N    N  34.044  -3.467  -16.398 1.00 . A A .  82 VAL N    1 1 
       11 18002 1 1  82 VAL O    O  36.138  -4.726  -17.712 1.00 . A A .  82 VAL O    1 1 
       11 18003 1 1  83 THR C    C  38.401  -2.344  -20.427 1.00 . A A .  83 THR C    1 1 
       11 18004 1 1  83 THR CA   C  37.696  -3.393  -19.576 1.00 . A A .  83 THR CA   1 1 
       11 18005 1 1  83 THR CB   C  36.909  -4.343  -20.499 1.00 . A A .  83 THR CB   1 1 
       11 18006 1 1  83 THR CG2  C  35.664  -3.658  -21.044 1.00 . A A .  83 THR CG2  1 1 
       11 18007 1 1  83 THR H    H  36.762  -1.793  -18.552 1.00 . A A .  83 THR H    1 1 
       11 18008 1 1  83 THR HA   H  38.439  -3.973  -19.047 1.00 . A A .  83 THR HA   1 1 
       11 18009 1 1  83 THR HB   H  36.605  -5.207  -19.926 1.00 . A A .  83 THR HB   1 1 
       11 18010 1 1  83 THR HG1  H  38.396  -5.391  -21.261 1.00 . A A .  83 THR HG1  1 1 
       11 18011 1 1  83 THR HG21 H  34.822  -3.883  -20.407 1.00 . A A .  83 THR HG21 1 1 
       11 18012 1 1  83 THR HG22 H  35.465  -4.016  -22.043 1.00 . A A .  83 THR HG22 1 1 
       11 18013 1 1  83 THR HG23 H  35.822  -2.591  -21.068 1.00 . A A .  83 THR HG23 1 1 
       11 18014 1 1  83 THR N    N  36.825  -2.770  -18.587 1.00 . A A .  83 THR N    1 1 
       11 18015 1 1  83 THR O    O  37.801  -1.341  -20.814 1.00 . A A .  83 THR O    1 1 
       11 18016 1 1  83 THR OG1  O  37.739  -4.770  -21.585 1.00 . A A .  83 THR OG1  1 1 
       11 18017 1 1  84 GLN C    C  41.847  -2.226  -21.812 1.00 . A A .  84 GLN C    1 1 
       11 18018 1 1  84 GLN CA   C  40.463  -1.655  -21.521 1.00 . A A .  84 GLN CA   1 1 
       11 18019 1 1  84 GLN CB   C  40.593  -0.309  -20.806 1.00 . A A .  84 GLN CB   1 1 
       11 18020 1 1  84 GLN CD   C  39.615   2.016  -20.657 1.00 . A A .  84 GLN CD   1 1 
       11 18021 1 1  84 GLN CG   C  39.950   0.845  -21.559 1.00 . A A .  84 GLN CG   1 1 
       11 18022 1 1  84 GLN H    H  40.099  -3.398  -20.377 1.00 . A A .  84 GLN H    1 1 
       11 18023 1 1  84 GLN HA   H  39.944  -1.507  -22.456 1.00 . A A .  84 GLN HA   1 1 
       11 18024 1 1  84 GLN HB2  H  40.126  -0.382  -19.836 1.00 . A A .  84 GLN HB2  1 1 
       11 18025 1 1  84 GLN HB3  H  41.642  -0.084  -20.676 1.00 . A A .  84 GLN HB3  1 1 
       11 18026 1 1  84 GLN HE21 H  40.417   3.283  -21.963 1.00 . A A .  84 GLN HE21 1 1 
       11 18027 1 1  84 GLN HE22 H  39.763   3.995  -20.532 1.00 . A A .  84 GLN HE22 1 1 
       11 18028 1 1  84 GLN HG2  H  40.632   1.184  -22.325 1.00 . A A .  84 GLN HG2  1 1 
       11 18029 1 1  84 GLN HG3  H  39.039   0.493  -22.021 1.00 . A A .  84 GLN HG3  1 1 
       11 18030 1 1  84 GLN N    N  39.677  -2.581  -20.715 1.00 . A A .  84 GLN N    1 1 
       11 18031 1 1  84 GLN NE2  N  39.968   3.220  -21.094 1.00 . A A .  84 GLN NE2  1 1 
       11 18032 1 1  84 GLN O    O  42.514  -2.752  -20.921 1.00 . A A .  84 GLN O    1 1 
       11 18033 1 1  84 GLN OE1  O  39.046   1.842  -19.579 1.00 . A A .  84 GLN OE1  1 1 
       11 18034 1 1  85 THR C    C  44.218  -1.717  -24.519 1.00 . A A .  85 THR C    1 1 
       11 18035 1 1  85 THR CA   C  43.577  -2.626  -23.477 1.00 . A A .  85 THR CA   1 1 
       11 18036 1 1  85 THR CB   C  43.470  -4.051  -24.051 1.00 . A A .  85 THR CB   1 1 
       11 18037 1 1  85 THR CG2  C  43.724  -5.091  -22.970 1.00 . A A .  85 THR CG2  1 1 
       11 18038 1 1  85 THR H    H  41.696  -1.689  -23.732 1.00 . A A .  85 THR H    1 1 
       11 18039 1 1  85 THR HA   H  44.212  -2.659  -22.603 1.00 . A A .  85 THR HA   1 1 
       11 18040 1 1  85 THR HB   H  44.216  -4.168  -24.824 1.00 . A A .  85 THR HB   1 1 
       11 18041 1 1  85 THR HG1  H  42.091  -5.164  -24.916 1.00 . A A .  85 THR HG1  1 1 
       11 18042 1 1  85 THR HG21 H  42.786  -5.376  -22.518 1.00 . A A .  85 THR HG21 1 1 
       11 18043 1 1  85 THR HG22 H  44.375  -4.674  -22.216 1.00 . A A .  85 THR HG22 1 1 
       11 18044 1 1  85 THR HG23 H  44.191  -5.959  -23.409 1.00 . A A .  85 THR HG23 1 1 
       11 18045 1 1  85 THR N    N  42.273  -2.119  -23.067 1.00 . A A .  85 THR N    1 1 
       11 18046 1 1  85 THR O    O  44.287  -2.043  -25.704 1.00 . A A .  85 THR O    1 1 
       11 18047 1 1  85 THR OG1  O  42.172  -4.254  -24.620 1.00 . A A .  85 THR OG1  1 1 
       11 18048 1 1  86 PRO C    C  46.701  -0.045  -25.452 1.00 . A A .  86 PRO C    1 1 
       11 18049 1 1  86 PRO CA   C  45.343   0.433  -24.949 1.00 . A A .  86 PRO CA   1 1 
       11 18050 1 1  86 PRO CB   C  45.507   1.661  -24.050 1.00 . A A .  86 PRO CB   1 1 
       11 18051 1 1  86 PRO CD   C  44.650  -0.093  -22.671 1.00 . A A .  86 PRO CD   1 1 
       11 18052 1 1  86 PRO CG   C  45.547   1.114  -22.665 1.00 . A A .  86 PRO CG   1 1 
       11 18053 1 1  86 PRO HA   H  44.716   0.683  -25.792 1.00 . A A .  86 PRO HA   1 1 
       11 18054 1 1  86 PRO HB2  H  46.426   2.173  -24.300 1.00 . A A .  86 PRO HB2  1 1 
       11 18055 1 1  86 PRO HB3  H  44.669   2.327  -24.188 1.00 . A A .  86 PRO HB3  1 1 
       11 18056 1 1  86 PRO HD2  H  45.034  -0.851  -22.005 1.00 . A A .  86 PRO HD2  1 1 
       11 18057 1 1  86 PRO HD3  H  43.644   0.184  -22.391 1.00 . A A .  86 PRO HD3  1 1 
       11 18058 1 1  86 PRO HG2  H  46.556   0.830  -22.411 1.00 . A A .  86 PRO HG2  1 1 
       11 18059 1 1  86 PRO HG3  H  45.177   1.852  -21.969 1.00 . A A .  86 PRO HG3  1 1 
       11 18060 1 1  86 PRO N    N  44.698  -0.547  -24.070 1.00 . A A .  86 PRO N    1 1 
       11 18061 1 1  86 PRO O    O  47.307  -0.944  -24.870 1.00 . A A .  86 PRO O    1 1 
       11 18062 1 1  87 GLN C    C  48.980   1.306  -28.027 1.00 . A A .  87 GLN C    1 1 
       11 18063 1 1  87 GLN CA   C  48.460   0.199  -27.116 1.00 . A A .  87 GLN CA   1 1 
       11 18064 1 1  87 GLN CB   C  48.338  -1.109  -27.901 1.00 . A A .  87 GLN CB   1 1 
       11 18065 1 1  87 GLN CD   C  46.922  -2.237  -29.663 1.00 . A A .  87 GLN CD   1 1 
       11 18066 1 1  87 GLN CG   C  47.606  -0.957  -29.224 1.00 . A A .  87 GLN CG   1 1 
       11 18067 1 1  87 GLN H    H  46.644   1.273  -26.954 1.00 . A A .  87 GLN H    1 1 
       11 18068 1 1  87 GLN HA   H  49.161   0.058  -26.307 1.00 . A A .  87 GLN HA   1 1 
       11 18069 1 1  87 GLN HB2  H  49.329  -1.488  -28.103 1.00 . A A .  87 GLN HB2  1 1 
       11 18070 1 1  87 GLN HB3  H  47.802  -1.827  -27.298 1.00 . A A .  87 GLN HB3  1 1 
       11 18071 1 1  87 GLN HE21 H  45.348  -1.206  -30.304 1.00 . A A .  87 GLN HE21 1 1 
       11 18072 1 1  87 GLN HE22 H  45.256  -2.919  -30.506 1.00 . A A .  87 GLN HE22 1 1 
       11 18073 1 1  87 GLN HG2  H  46.858  -0.185  -29.121 1.00 . A A .  87 GLN HG2  1 1 
       11 18074 1 1  87 GLN HG3  H  48.318  -0.668  -29.983 1.00 . A A .  87 GLN HG3  1 1 
       11 18075 1 1  87 GLN N    N  47.173   0.563  -26.535 1.00 . A A .  87 GLN N    1 1 
       11 18076 1 1  87 GLN NE2  N  45.720  -2.108  -30.212 1.00 . A A .  87 GLN NE2  1 1 
       11 18077 1 1  87 GLN O    O  48.202   2.074  -28.592 1.00 . A A .  87 GLN O    1 1 
       11 18078 1 1  87 GLN OE1  O  47.468  -3.330  -29.509 1.00 . A A .  87 GLN OE1  1 1 
       11 18079 1 1  88 ALA C    C  52.438   2.230  -29.034 1.00 . A A .  88 ALA C    1 1 
       11 18080 1 1  88 ALA CA   C  50.922   2.394  -29.009 1.00 . A A .  88 ALA CA   1 1 
       11 18081 1 1  88 ALA CB   C  50.548   3.787  -28.526 1.00 . A A .  88 ALA CB   1 1 
       11 18082 1 1  88 ALA H    H  50.867   0.741  -27.689 1.00 . A A .  88 ALA H    1 1 
       11 18083 1 1  88 ALA HA   H  50.541   2.272  -30.013 1.00 . A A .  88 ALA HA   1 1 
       11 18084 1 1  88 ALA HB1  H  50.086   3.717  -27.552 1.00 . A A .  88 ALA HB1  1 1 
       11 18085 1 1  88 ALA HB2  H  51.436   4.397  -28.461 1.00 . A A .  88 ALA HB2  1 1 
       11 18086 1 1  88 ALA HB3  H  49.854   4.234  -29.222 1.00 . A A .  88 ALA HB3  1 1 
       11 18087 1 1  88 ALA N    N  50.299   1.382  -28.165 1.00 . A A .  88 ALA N    1 1 
       11 18088 1 1  88 ALA O    O  53.053   1.897  -28.021 1.00 . A A .  88 ALA O    1 1 
       11 18089 1 1  89 ALA C    C  54.914   2.737  -31.762 1.00 . A A .  89 ALA C    1 1 
       11 18090 1 1  89 ALA CA   C  54.480   2.347  -30.353 1.00 . A A .  89 ALA CA   1 1 
       11 18091 1 1  89 ALA CB   C  54.929   0.928  -30.035 1.00 . A A .  89 ALA CB   1 1 
       11 18092 1 1  89 ALA H    H  52.491   2.729  -30.969 1.00 . A A .  89 ALA H    1 1 
       11 18093 1 1  89 ALA HA   H  54.948   3.014  -29.645 1.00 . A A .  89 ALA HA   1 1 
       11 18094 1 1  89 ALA HB1  H  55.004   0.807  -28.964 1.00 . A A .  89 ALA HB1  1 1 
       11 18095 1 1  89 ALA HB2  H  54.209   0.226  -30.427 1.00 . A A .  89 ALA HB2  1 1 
       11 18096 1 1  89 ALA HB3  H  55.893   0.746  -30.486 1.00 . A A .  89 ALA HB3  1 1 
       11 18097 1 1  89 ALA N    N  53.035   2.466  -30.197 1.00 . A A .  89 ALA N    1 1 
       11 18098 1 1  89 ALA O    O  54.484   2.134  -32.745 1.00 . A A .  89 ALA O    1 1 
       11 18099 1 1  90 VAL C    C  57.676   4.779  -33.019 1.00 . A A .  90 VAL C    1 1 
       11 18100 1 1  90 VAL CA   C  56.261   4.223  -33.141 1.00 . A A .  90 VAL CA   1 1 
       11 18101 1 1  90 VAL CB   C  55.343   5.311  -33.729 1.00 . A A .  90 VAL CB   1 1 
       11 18102 1 1  90 VAL CG1  C  55.873   5.788  -35.073 1.00 . A A .  90 VAL CG1  1 1 
       11 18103 1 1  90 VAL CG2  C  53.920   4.792  -33.862 1.00 . A A .  90 VAL CG2  1 1 
       11 18104 1 1  90 VAL H    H  56.075   4.193  -31.033 1.00 . A A .  90 VAL H    1 1 
       11 18105 1 1  90 VAL HA   H  56.272   3.384  -33.822 1.00 . A A .  90 VAL HA   1 1 
       11 18106 1 1  90 VAL HB   H  55.335   6.152  -33.052 1.00 . A A .  90 VAL HB   1 1 
       11 18107 1 1  90 VAL HG11 H  56.002   4.940  -35.730 1.00 . A A .  90 VAL HG11 1 1 
       11 18108 1 1  90 VAL HG12 H  55.170   6.481  -35.512 1.00 . A A .  90 VAL HG12 1 1 
       11 18109 1 1  90 VAL HG13 H  56.824   6.280  -34.931 1.00 . A A .  90 VAL HG13 1 1 
       11 18110 1 1  90 VAL HG21 H  53.520   4.585  -32.881 1.00 . A A .  90 VAL HG21 1 1 
       11 18111 1 1  90 VAL HG22 H  53.308   5.537  -34.350 1.00 . A A .  90 VAL HG22 1 1 
       11 18112 1 1  90 VAL HG23 H  53.920   3.886  -34.450 1.00 . A A .  90 VAL HG23 1 1 
       11 18113 1 1  90 VAL N    N  55.768   3.752  -31.853 1.00 . A A .  90 VAL N    1 1 
       11 18114 1 1  90 VAL O    O  58.029   5.392  -32.011 1.00 . A A .  90 VAL O    1 1 
       11 18115 1 1  91 THR C    C  60.554   4.692  -35.373 1.00 . A A .  91 THR C    1 1 
       11 18116 1 1  91 THR CA   C  59.859   5.040  -34.061 1.00 . A A .  91 THR CA   1 1 
       11 18117 1 1  91 THR CB   C  60.668   4.446  -32.892 1.00 . A A .  91 THR CB   1 1 
       11 18118 1 1  91 THR CG2  C  60.572   2.928  -32.883 1.00 . A A .  91 THR CG2  1 1 
       11 18119 1 1  91 THR H    H  58.143   4.067  -34.827 1.00 . A A .  91 THR H    1 1 
       11 18120 1 1  91 THR HA   H  59.840   6.114  -33.949 1.00 . A A .  91 THR HA   1 1 
       11 18121 1 1  91 THR HB   H  60.260   4.823  -31.965 1.00 . A A .  91 THR HB   1 1 
       11 18122 1 1  91 THR HG1  H  62.094   5.701  -33.420 1.00 . A A .  91 THR HG1  1 1 
       11 18123 1 1  91 THR HG21 H  61.553   2.505  -33.037 1.00 . A A .  91 THR HG21 1 1 
       11 18124 1 1  91 THR HG22 H  59.912   2.605  -33.674 1.00 . A A .  91 THR HG22 1 1 
       11 18125 1 1  91 THR HG23 H  60.183   2.598  -31.932 1.00 . A A .  91 THR HG23 1 1 
       11 18126 1 1  91 THR N    N  58.483   4.562  -34.052 1.00 . A A .  91 THR N    1 1 
       11 18127 1 1  91 THR O    O  60.345   3.614  -35.930 1.00 . A A .  91 THR O    1 1 
       11 18128 1 1  91 THR OG1  O  62.040   4.843  -32.994 1.00 . A A .  91 THR OG1  1 1 
       11 18129 1 1  92 SER C    C  62.995   6.599  -37.428 1.00 . A A .  92 SER C    1 1 
       11 18130 1 1  92 SER CA   C  62.106   5.401  -37.109 1.00 . A A .  92 SER CA   1 1 
       11 18131 1 1  92 SER CB   C  61.124   5.159  -38.257 1.00 . A A .  92 SER CB   1 1 
       11 18132 1 1  92 SER H    H  61.507   6.449  -35.369 1.00 . A A .  92 SER H    1 1 
       11 18133 1 1  92 SER HA   H  62.728   4.527  -36.989 1.00 . A A .  92 SER HA   1 1 
       11 18134 1 1  92 SER HB2  H  61.640   5.274  -39.198 1.00 . A A .  92 SER HB2  1 1 
       11 18135 1 1  92 SER HB3  H  60.728   4.157  -38.184 1.00 . A A .  92 SER HB3  1 1 
       11 18136 1 1  92 SER HG   H  59.421   5.876  -38.908 1.00 . A A .  92 SER HG   1 1 
       11 18137 1 1  92 SER N    N  61.382   5.610  -35.860 1.00 . A A .  92 SER N    1 1 
       11 18138 1 1  92 SER O    O  62.605   7.747  -37.223 1.00 . A A .  92 SER O    1 1 
       11 18139 1 1  92 SER OG   O  60.049   6.081  -38.211 1.00 . A A .  92 SER OG   1 1 
       11 18140 1 1  93 ASN C    C  66.424   6.783  -38.855 1.00 . A A .  93 ASN C    1 1 
       11 18141 1 1  93 ASN CA   C  65.140   7.374  -38.279 1.00 . A A .  93 ASN CA   1 1 
       11 18142 1 1  93 ASN CB   C  65.463   8.224  -37.049 1.00 . A A .  93 ASN CB   1 1 
       11 18143 1 1  93 ASN CG   C  65.266   9.706  -37.303 1.00 . A A .  93 ASN CG   1 1 
       11 18144 1 1  93 ASN H    H  64.447   5.384  -38.073 1.00 . A A .  93 ASN H    1 1 
       11 18145 1 1  93 ASN HA   H  64.678   8.000  -39.028 1.00 . A A .  93 ASN HA   1 1 
       11 18146 1 1  93 ASN HB2  H  64.817   7.929  -36.235 1.00 . A A .  93 ASN HB2  1 1 
       11 18147 1 1  93 ASN HB3  H  66.492   8.059  -36.765 1.00 . A A .  93 ASN HB3  1 1 
       11 18148 1 1  93 ASN HD21 H  67.226  10.016  -37.163 1.00 . A A .  93 ASN HD21 1 1 
       11 18149 1 1  93 ASN HD22 H  66.264  11.417  -37.476 1.00 . A A .  93 ASN HD22 1 1 
       11 18150 1 1  93 ASN N    N  64.193   6.320  -37.932 1.00 . A A .  93 ASN N    1 1 
       11 18151 1 1  93 ASN ND2  N  66.363  10.455  -37.315 1.00 . A A .  93 ASN ND2  1 1 
       11 18152 1 1  93 ASN O    O  67.112   6.005  -38.195 1.00 . A A .  93 ASN O    1 1 
       11 18153 1 1  93 ASN OD1  O  64.141  10.172  -37.486 1.00 . A A .  93 ASN OD1  1 1 
       11 18154 1 1  94 VAL C    C  68.490   7.704  -41.731 1.00 . A A .  94 VAL C    1 1 
       11 18155 1 1  94 VAL CA   C  67.942   6.670  -40.754 1.00 . A A .  94 VAL CA   1 1 
       11 18156 1 1  94 VAL CB   C  67.668   5.358  -41.513 1.00 . A A .  94 VAL CB   1 1 
       11 18157 1 1  94 VAL CG1  C  68.927   4.875  -42.217 1.00 . A A .  94 VAL CG1  1 1 
       11 18158 1 1  94 VAL CG2  C  67.138   4.294  -40.563 1.00 . A A .  94 VAL CG2  1 1 
       11 18159 1 1  94 VAL H    H  66.152   7.783  -40.565 1.00 . A A .  94 VAL H    1 1 
       11 18160 1 1  94 VAL HA   H  68.687   6.475  -39.996 1.00 . A A .  94 VAL HA   1 1 
       11 18161 1 1  94 VAL HB   H  66.914   5.549  -42.262 1.00 . A A .  94 VAL HB   1 1 
       11 18162 1 1  94 VAL HG11 H  69.751   4.871  -41.519 1.00 . A A .  94 VAL HG11 1 1 
       11 18163 1 1  94 VAL HG12 H  68.768   3.876  -42.595 1.00 . A A .  94 VAL HG12 1 1 
       11 18164 1 1  94 VAL HG13 H  69.156   5.539  -43.038 1.00 . A A .  94 VAL HG13 1 1 
       11 18165 1 1  94 VAL HG21 H  67.161   3.332  -41.052 1.00 . A A .  94 VAL HG21 1 1 
       11 18166 1 1  94 VAL HG22 H  67.756   4.263  -39.677 1.00 . A A .  94 VAL HG22 1 1 
       11 18167 1 1  94 VAL HG23 H  66.123   4.533  -40.285 1.00 . A A .  94 VAL HG23 1 1 
       11 18168 1 1  94 VAL N    N  66.740   7.160  -40.090 1.00 . A A .  94 VAL N    1 1 
       11 18169 1 1  94 VAL O    O  67.739   8.317  -42.489 1.00 . A A .  94 VAL O    1 1 
       11 18170 1 1  95 ALA C    C  71.968   8.839  -42.400 1.00 . A A .  95 ALA C    1 1 
       11 18171 1 1  95 ALA CA   C  70.455   8.851  -42.594 1.00 . A A .  95 ALA CA   1 1 
       11 18172 1 1  95 ALA CB   C  69.902  10.248  -42.357 1.00 . A A .  95 ALA CB   1 1 
       11 18173 1 1  95 ALA H    H  70.352   7.374  -41.082 1.00 . A A .  95 ALA H    1 1 
       11 18174 1 1  95 ALA HA   H  70.231   8.570  -43.613 1.00 . A A .  95 ALA HA   1 1 
       11 18175 1 1  95 ALA HB1  H  69.585  10.339  -41.328 1.00 . A A .  95 ALA HB1  1 1 
       11 18176 1 1  95 ALA HB2  H  70.670  10.979  -42.563 1.00 . A A .  95 ALA HB2  1 1 
       11 18177 1 1  95 ALA HB3  H  69.059  10.417  -43.010 1.00 . A A .  95 ALA HB3  1 1 
       11 18178 1 1  95 ALA N    N  69.806   7.893  -41.708 1.00 . A A .  95 ALA N    1 1 
       11 18179 1 1  95 ALA O    O  72.467   8.407  -41.362 1.00 . A A .  95 ALA O    1 1 
       11 18180 1 1  96 ALA C    C  74.726  10.081  -44.560 1.00 . A A .  96 ALA C    1 1 
       11 18181 1 1  96 ALA CA   C  74.148   9.361  -43.347 1.00 . A A .  96 ALA CA   1 1 
       11 18182 1 1  96 ALA CB   C  74.716   7.953  -43.246 1.00 . A A .  96 ALA CB   1 1 
       11 18183 1 1  96 ALA H    H  72.237   9.646  -44.209 1.00 . A A .  96 ALA H    1 1 
       11 18184 1 1  96 ALA HA   H  74.429   9.900  -42.453 1.00 . A A .  96 ALA HA   1 1 
       11 18185 1 1  96 ALA HB1  H  75.219   7.835  -42.297 1.00 . A A .  96 ALA HB1  1 1 
       11 18186 1 1  96 ALA HB2  H  73.913   7.235  -43.320 1.00 . A A .  96 ALA HB2  1 1 
       11 18187 1 1  96 ALA HB3  H  75.419   7.790  -44.049 1.00 . A A .  96 ALA HB3  1 1 
       11 18188 1 1  96 ALA N    N  72.693   9.315  -43.407 1.00 . A A .  96 ALA N    1 1 
       11 18189 1 1  96 ALA O    O  74.074  10.228  -45.594 1.00 . A A .  96 ALA O    1 1 
       11 18190 1 1  97 PRO C    C  77.022  10.341  -46.681 1.00 . A A .  97 PRO C    1 1 
       11 18191 1 1  97 PRO CA   C  76.672  11.255  -45.512 1.00 . A A .  97 PRO CA   1 1 
       11 18192 1 1  97 PRO CB   C  77.946  11.768  -44.835 1.00 . A A .  97 PRO CB   1 1 
       11 18193 1 1  97 PRO CD   C  76.817  10.402  -43.231 1.00 . A A .  97 PRO CD   1 1 
       11 18194 1 1  97 PRO CG   C  78.179  10.828  -43.703 1.00 . A A .  97 PRO CG   1 1 
       11 18195 1 1  97 PRO HA   H  76.092  12.092  -45.871 1.00 . A A .  97 PRO HA   1 1 
       11 18196 1 1  97 PRO HB2  H  78.764  11.749  -45.541 1.00 . A A .  97 PRO HB2  1 1 
       11 18197 1 1  97 PRO HB3  H  77.790  12.777  -44.484 1.00 . A A .  97 PRO HB3  1 1 
       11 18198 1 1  97 PRO HD2  H  76.838   9.377  -42.893 1.00 . A A .  97 PRO HD2  1 1 
       11 18199 1 1  97 PRO HD3  H  76.470  11.054  -42.443 1.00 . A A .  97 PRO HD3  1 1 
       11 18200 1 1  97 PRO HG2  H  78.741   9.973  -44.047 1.00 . A A .  97 PRO HG2  1 1 
       11 18201 1 1  97 PRO HG3  H  78.709  11.333  -42.910 1.00 . A A .  97 PRO HG3  1 1 
       11 18202 1 1  97 PRO N    N  75.979  10.542  -44.434 1.00 . A A .  97 PRO N    1 1 
       11 18203 1 1  97 PRO O    O  76.750   9.141  -46.646 1.00 . A A .  97 PRO O    1 1 
       11 18204 1 1  98 ALA C    C  78.741  11.033  -49.905 1.00 . A A .  98 ALA C    1 1 
       11 18205 1 1  98 ALA CA   C  78.015  10.152  -48.894 1.00 . A A .  98 ALA CA   1 1 
       11 18206 1 1  98 ALA CB   C  76.793   9.509  -49.534 1.00 . A A .  98 ALA CB   1 1 
       11 18207 1 1  98 ALA H    H  77.817  11.876  -47.684 1.00 . A A .  98 ALA H    1 1 
       11 18208 1 1  98 ALA HA   H  78.681   9.363  -48.576 1.00 . A A .  98 ALA HA   1 1 
       11 18209 1 1  98 ALA HB1  H  76.956   9.408  -50.597 1.00 . A A .  98 ALA HB1  1 1 
       11 18210 1 1  98 ALA HB2  H  76.630   8.535  -49.099 1.00 . A A .  98 ALA HB2  1 1 
       11 18211 1 1  98 ALA HB3  H  75.927  10.131  -49.359 1.00 . A A .  98 ALA HB3  1 1 
       11 18212 1 1  98 ALA N    N  77.626  10.916  -47.715 1.00 . A A .  98 ALA N    1 1 
       11 18213 1 1  98 ALA O    O  78.154  11.952  -50.475 1.00 . A A .  98 ALA O    1 1 
       11 18214 1 1  99 GLN C    C  82.238  10.945  -51.164 1.00 . A A .  99 GLN C    1 1 
       11 18215 1 1  99 GLN CA   C  80.827  11.516  -51.062 1.00 . A A .  99 GLN CA   1 1 
       11 18216 1 1  99 GLN CB   C  80.888  12.983  -50.634 1.00 . A A .  99 GLN CB   1 1 
       11 18217 1 1  99 GLN CD   C  79.932  15.241  -51.244 1.00 . A A .  99 GLN CD   1 1 
       11 18218 1 1  99 GLN CG   C  80.558  13.957  -51.753 1.00 . A A .  99 GLN CG   1 1 
       11 18219 1 1  99 GLN H    H  80.433  10.003  -49.635 1.00 . A A .  99 GLN H    1 1 
       11 18220 1 1  99 GLN HA   H  80.356  11.452  -52.031 1.00 . A A .  99 GLN HA   1 1 
       11 18221 1 1  99 GLN HB2  H  80.186  13.141  -49.829 1.00 . A A .  99 GLN HB2  1 1 
       11 18222 1 1  99 GLN HB3  H  81.885  13.201  -50.279 1.00 . A A .  99 GLN HB3  1 1 
       11 18223 1 1  99 GLN HE21 H  78.866  15.412  -52.914 1.00 . A A .  99 GLN HE21 1 1 
       11 18224 1 1  99 GLN HE22 H  78.636  16.663  -51.744 1.00 . A A .  99 GLN HE22 1 1 
       11 18225 1 1  99 GLN HG2  H  81.468  14.204  -52.279 1.00 . A A .  99 GLN HG2  1 1 
       11 18226 1 1  99 GLN HG3  H  79.867  13.482  -52.434 1.00 . A A .  99 GLN HG3  1 1 
       11 18227 1 1  99 GLN N    N  80.021  10.747  -50.120 1.00 . A A .  99 GLN N    1 1 
       11 18228 1 1  99 GLN NE2  N  79.057  15.833  -52.048 1.00 . A A .  99 GLN NE2  1 1 
       11 18229 1 1  99 GLN O    O  82.821  10.522  -50.166 1.00 . A A .  99 GLN O    1 1 
       11 18230 1 1  99 GLN OE1  O  80.231  15.696  -50.140 1.00 . A A .  99 GLN OE1  1 1 
       11 18231 1 1 100 VAL C    C  84.555  10.638  -54.055 1.00 . A A . 100 VAL C    1 1 
       11 18232 1 1 100 VAL CA   C  84.123  10.416  -52.610 1.00 . A A . 100 VAL CA   1 1 
       11 18233 1 1 100 VAL CB   C  84.208   8.913  -52.285 1.00 . A A . 100 VAL CB   1 1 
       11 18234 1 1 100 VAL CG1  C  83.322   8.112  -53.226 1.00 . A A . 100 VAL CG1  1 1 
       11 18235 1 1 100 VAL CG2  C  85.650   8.434  -52.359 1.00 . A A . 100 VAL CG2  1 1 
       11 18236 1 1 100 VAL H    H  82.266  11.286  -53.134 1.00 . A A . 100 VAL H    1 1 
       11 18237 1 1 100 VAL HA   H  84.803  10.944  -51.956 1.00 . A A . 100 VAL HA   1 1 
       11 18238 1 1 100 VAL HB   H  83.853   8.763  -51.276 1.00 . A A . 100 VAL HB   1 1 
       11 18239 1 1 100 VAL HG11 H  82.761   8.788  -53.854 1.00 . A A . 100 VAL HG11 1 1 
       11 18240 1 1 100 VAL HG12 H  83.936   7.472  -53.843 1.00 . A A . 100 VAL HG12 1 1 
       11 18241 1 1 100 VAL HG13 H  82.638   7.507  -52.649 1.00 . A A . 100 VAL HG13 1 1 
       11 18242 1 1 100 VAL HG21 H  86.296   9.165  -51.898 1.00 . A A . 100 VAL HG21 1 1 
       11 18243 1 1 100 VAL HG22 H  85.744   7.491  -51.839 1.00 . A A . 100 VAL HG22 1 1 
       11 18244 1 1 100 VAL HG23 H  85.934   8.303  -53.393 1.00 . A A . 100 VAL HG23 1 1 
       11 18245 1 1 100 VAL N    N  82.780  10.935  -52.377 1.00 . A A . 100 VAL N    1 1 
       11 18246 1 1 100 VAL O    O  83.733  10.610  -54.970 1.00 . A A . 100 VAL O    1 1 
       11 18247 1 1 101 ALA C    C  87.907  11.259  -55.541 1.00 . A A . 101 ALA C    1 1 
       11 18248 1 1 101 ALA CA   C  86.393  11.082  -55.587 1.00 . A A . 101 ALA CA   1 1 
       11 18249 1 1 101 ALA CB   C  85.737  12.297  -56.226 1.00 . A A . 101 ALA CB   1 1 
       11 18250 1 1 101 ALA H    H  86.456  10.869  -53.482 1.00 . A A . 101 ALA H    1 1 
       11 18251 1 1 101 ALA HA   H  86.160  10.218  -56.191 1.00 . A A . 101 ALA HA   1 1 
       11 18252 1 1 101 ALA HB1  H  86.450  12.795  -56.867 1.00 . A A . 101 ALA HB1  1 1 
       11 18253 1 1 101 ALA HB2  H  84.886  11.980  -56.811 1.00 . A A . 101 ALA HB2  1 1 
       11 18254 1 1 101 ALA HB3  H  85.409  12.977  -55.454 1.00 . A A . 101 ALA HB3  1 1 
       11 18255 1 1 101 ALA N    N  85.851  10.859  -54.252 1.00 . A A . 101 ALA N    1 1 
       11 18256 1 1 101 ALA O    O  88.471  11.590  -54.499 1.00 . A A . 101 ALA O    1 1 
       11 18257 1 1 102 GLN C    C  90.493  10.910  -58.189 1.00 . A A . 102 GLN C    1 1 
       11 18258 1 1 102 GLN CA   C  90.008  11.171  -56.767 1.00 . A A . 102 GLN CA   1 1 
       11 18259 1 1 102 GLN CB   C  90.690  10.204  -55.797 1.00 . A A . 102 GLN CB   1 1 
       11 18260 1 1 102 GLN CD   C  91.319  11.968  -54.101 1.00 . A A . 102 GLN CD   1 1 
       11 18261 1 1 102 GLN CG   C  91.809  10.842  -54.990 1.00 . A A . 102 GLN CG   1 1 
       11 18262 1 1 102 GLN H    H  88.053  10.776  -57.476 1.00 . A A . 102 GLN H    1 1 
       11 18263 1 1 102 GLN HA   H  90.264  12.182  -56.492 1.00 . A A . 102 GLN HA   1 1 
       11 18264 1 1 102 GLN HB2  H  89.951   9.821  -55.109 1.00 . A A . 102 GLN HB2  1 1 
       11 18265 1 1 102 GLN HB3  H  91.106   9.382  -56.361 1.00 . A A . 102 GLN HB3  1 1 
       11 18266 1 1 102 GLN HE21 H  90.975  10.685  -52.622 1.00 . A A . 102 GLN HE21 1 1 
       11 18267 1 1 102 GLN HE22 H  90.605  12.338  -52.283 1.00 . A A . 102 GLN HE22 1 1 
       11 18268 1 1 102 GLN HG2  H  92.263  10.085  -54.367 1.00 . A A . 102 GLN HG2  1 1 
       11 18269 1 1 102 GLN HG3  H  92.548  11.236  -55.672 1.00 . A A . 102 GLN HG3  1 1 
       11 18270 1 1 102 GLN N    N  88.558  11.037  -56.678 1.00 . A A . 102 GLN N    1 1 
       11 18271 1 1 102 GLN NE2  N  90.926  11.630  -52.879 1.00 . A A . 102 GLN NE2  1 1 
       11 18272 1 1 102 GLN O    O  89.795  10.287  -58.991 1.00 . A A . 102 GLN O    1 1 
       11 18273 1 1 102 GLN OE1  O  91.293  13.129  -54.509 1.00 . A A . 102 GLN OE1  1 1 
       11 18274 1 1 103 THR C    C  93.723  11.676  -59.857 1.00 . A A . 103 THR C    1 1 
       11 18275 1 1 103 THR CA   C  92.271  11.212  -59.823 1.00 . A A . 103 THR CA   1 1 
       11 18276 1 1 103 THR CB   C  91.473  11.981  -60.892 1.00 . A A . 103 THR CB   1 1 
       11 18277 1 1 103 THR CG2  C  91.328  13.446  -60.510 1.00 . A A . 103 THR CG2  1 1 
       11 18278 1 1 103 THR H    H  92.201  11.878  -57.815 1.00 . A A . 103 THR H    1 1 
       11 18279 1 1 103 THR HA   H  92.234  10.159  -60.064 1.00 . A A . 103 THR HA   1 1 
       11 18280 1 1 103 THR HB   H  90.487  11.544  -60.967 1.00 . A A . 103 THR HB   1 1 
       11 18281 1 1 103 THR HG1  H  92.339  10.956  -62.338 1.00 . A A . 103 THR HG1  1 1 
       11 18282 1 1 103 THR HG21 H  90.799  13.523  -59.572 1.00 . A A . 103 THR HG21 1 1 
       11 18283 1 1 103 THR HG22 H  90.776  13.966  -61.279 1.00 . A A . 103 THR HG22 1 1 
       11 18284 1 1 103 THR HG23 H  92.307  13.889  -60.408 1.00 . A A . 103 THR HG23 1 1 
       11 18285 1 1 103 THR N    N  91.693  11.391  -58.497 1.00 . A A . 103 THR N    1 1 
       11 18286 1 1 103 THR O    O  94.149  12.470  -59.019 1.00 . A A . 103 THR O    1 1 
       11 18287 1 1 103 THR OG1  O  92.127  11.876  -62.162 1.00 . A A . 103 THR OG1  1 1 
       11 18288 1 1 104 GLN C    C  96.320  11.455  -62.432 1.00 . A A . 104 GLN C    1 1 
       11 18289 1 1 104 GLN CA   C  95.881  11.540  -60.974 1.00 . A A . 104 GLN CA   1 1 
       11 18290 1 1 104 GLN CB   C  96.756  10.630  -60.111 1.00 . A A . 104 GLN CB   1 1 
       11 18291 1 1 104 GLN CD   C  96.788  10.261  -57.612 1.00 . A A . 104 GLN CD   1 1 
       11 18292 1 1 104 GLN CG   C  97.087  11.218  -58.749 1.00 . A A . 104 GLN CG   1 1 
       11 18293 1 1 104 GLN H    H  94.078  10.547  -61.469 1.00 . A A . 104 GLN H    1 1 
       11 18294 1 1 104 GLN HA   H  95.994  12.559  -60.636 1.00 . A A . 104 GLN HA   1 1 
       11 18295 1 1 104 GLN HB2  H  96.241   9.693  -59.960 1.00 . A A . 104 GLN HB2  1 1 
       11 18296 1 1 104 GLN HB3  H  97.683  10.442  -60.632 1.00 . A A . 104 GLN HB3  1 1 
       11 18297 1 1 104 GLN HE21 H  95.909  11.718  -56.583 1.00 . A A . 104 GLN HE21 1 1 
       11 18298 1 1 104 GLN HE22 H  95.943  10.171  -55.815 1.00 . A A . 104 GLN HE22 1 1 
       11 18299 1 1 104 GLN HG2  H  98.138  11.465  -58.723 1.00 . A A . 104 GLN HG2  1 1 
       11 18300 1 1 104 GLN HG3  H  96.504  12.116  -58.607 1.00 . A A . 104 GLN HG3  1 1 
       11 18301 1 1 104 GLN N    N  94.476  11.176  -60.832 1.00 . A A . 104 GLN N    1 1 
       11 18302 1 1 104 GLN NE2  N  96.150  10.767  -56.563 1.00 . A A . 104 GLN NE2  1 1 
       11 18303 1 1 104 GLN O    O  95.686  10.799  -63.259 1.00 . A A . 104 GLN O    1 1 
       11 18304 1 1 104 GLN OE1  O  97.127   9.079  -57.675 1.00 . A A . 104 GLN OE1  1 1 
       11 18305 1 1 105 PRO C    C  98.567  10.800  -64.520 1.00 . A A . 105 PRO C    1 1 
       11 18306 1 1 105 PRO CA   C  97.980  12.148  -64.115 1.00 . A A . 105 PRO CA   1 1 
       11 18307 1 1 105 PRO CB   C  99.081  13.209  -64.041 1.00 . A A . 105 PRO CB   1 1 
       11 18308 1 1 105 PRO CD   C  98.238  12.934  -61.821 1.00 . A A . 105 PRO CD   1 1 
       11 18309 1 1 105 PRO CG   C  99.484  13.237  -62.607 1.00 . A A . 105 PRO CG   1 1 
       11 18310 1 1 105 PRO HA   H  97.237  12.448  -64.840 1.00 . A A . 105 PRO HA   1 1 
       11 18311 1 1 105 PRO HB2  H  99.906  12.921  -64.678 1.00 . A A . 105 PRO HB2  1 1 
       11 18312 1 1 105 PRO HB3  H  98.689  14.163  -64.360 1.00 . A A . 105 PRO HB3  1 1 
       11 18313 1 1 105 PRO HD2  H  98.479  12.367  -60.935 1.00 . A A . 105 PRO HD2  1 1 
       11 18314 1 1 105 PRO HD3  H  97.726  13.848  -61.558 1.00 . A A . 105 PRO HD3  1 1 
       11 18315 1 1 105 PRO HG2  H 100.236  12.486  -62.422 1.00 . A A . 105 PRO HG2  1 1 
       11 18316 1 1 105 PRO HG3  H  99.859  14.217  -62.351 1.00 . A A . 105 PRO HG3  1 1 
       11 18317 1 1 105 PRO N    N  97.431  12.132  -62.756 1.00 . A A . 105 PRO N    1 1 
       11 18318 1 1 105 PRO O    O  98.468   9.823  -63.777 1.00 . A A . 105 PRO O    1 1 
       11 18319 1 1 106 GLN C    C 100.725   9.816  -67.361 1.00 . A A . 106 GLN C    1 1 
       11 18320 1 1 106 GLN CA   C  99.778   9.524  -66.201 1.00 . A A . 106 GLN CA   1 1 
       11 18321 1 1 106 GLN CB   C  98.691   8.546  -66.649 1.00 . A A . 106 GLN CB   1 1 
       11 18322 1 1 106 GLN CD   C  96.299   9.237  -67.075 1.00 . A A . 106 GLN CD   1 1 
       11 18323 1 1 106 GLN CG   C  97.703   9.144  -67.638 1.00 . A A . 106 GLN CG   1 1 
       11 18324 1 1 106 GLN H    H  99.222  11.566  -66.246 1.00 . A A . 106 GLN H    1 1 
       11 18325 1 1 106 GLN HA   H 100.341   9.079  -65.396 1.00 . A A . 106 GLN HA   1 1 
       11 18326 1 1 106 GLN HB2  H  99.161   7.692  -67.114 1.00 . A A . 106 GLN HB2  1 1 
       11 18327 1 1 106 GLN HB3  H  98.141   8.215  -65.780 1.00 . A A . 106 GLN HB3  1 1 
       11 18328 1 1 106 GLN HE21 H  95.957  10.884  -68.135 1.00 . A A . 106 GLN HE21 1 1 
       11 18329 1 1 106 GLN HE22 H  94.647  10.342  -67.147 1.00 . A A . 106 GLN HE22 1 1 
       11 18330 1 1 106 GLN HG2  H  98.035  10.137  -67.902 1.00 . A A . 106 GLN HG2  1 1 
       11 18331 1 1 106 GLN HG3  H  97.681   8.526  -68.523 1.00 . A A . 106 GLN HG3  1 1 
       11 18332 1 1 106 GLN N    N  99.176  10.754  -65.700 1.00 . A A . 106 GLN N    1 1 
       11 18333 1 1 106 GLN NE2  N  95.559  10.258  -67.494 1.00 . A A . 106 GLN NE2  1 1 
       11 18334 1 1 106 GLN O    O 100.348  10.466  -68.335 1.00 . A A . 106 GLN O    1 1 
       11 18335 1 1 106 GLN OE1  O  95.882   8.401  -66.273 1.00 . A A . 106 GLN OE1  1 1 
       11 18336 1 1 107 ARG C    C 102.451   9.052  -69.639 1.00 . A A . 107 ARG C    1 1 
       11 18337 1 1 107 ARG CA   C 102.959   9.540  -68.285 1.00 . A A . 107 ARG CA   1 1 
       11 18338 1 1 107 ARG CB   C 104.257   8.815  -67.925 1.00 . A A . 107 ARG CB   1 1 
       11 18339 1 1 107 ARG CD   C 106.362  10.097  -67.430 1.00 . A A . 107 ARG CD   1 1 
       11 18340 1 1 107 ARG CG   C 105.501   9.464  -68.511 1.00 . A A . 107 ARG CG   1 1 
       11 18341 1 1 107 ARG CZ   C 107.875   9.387  -65.627 1.00 . A A . 107 ARG CZ   1 1 
       11 18342 1 1 107 ARG H    H 102.199   8.820  -66.446 1.00 . A A . 107 ARG H    1 1 
       11 18343 1 1 107 ARG HA   H 103.155  10.600  -68.349 1.00 . A A . 107 ARG HA   1 1 
       11 18344 1 1 107 ARG HB2  H 104.360   8.798  -66.850 1.00 . A A . 107 ARG HB2  1 1 
       11 18345 1 1 107 ARG HB3  H 104.202   7.800  -68.289 1.00 . A A . 107 ARG HB3  1 1 
       11 18346 1 1 107 ARG HD2  H 107.131  10.689  -67.902 1.00 . A A . 107 ARG HD2  1 1 
       11 18347 1 1 107 ARG HD3  H 105.739  10.735  -66.821 1.00 . A A . 107 ARG HD3  1 1 
       11 18348 1 1 107 ARG HE   H 106.745   8.157  -66.717 1.00 . A A . 107 ARG HE   1 1 
       11 18349 1 1 107 ARG HG2  H 106.081   8.710  -69.023 1.00 . A A . 107 ARG HG2  1 1 
       11 18350 1 1 107 ARG HG3  H 105.200  10.227  -69.213 1.00 . A A . 107 ARG HG3  1 1 
       11 18351 1 1 107 ARG HH11 H 107.830  11.379  -65.965 1.00 . A A . 107 ARG HH11 1 1 
       11 18352 1 1 107 ARG HH12 H 108.892  10.865  -64.696 1.00 . A A . 107 ARG HH12 1 1 
       11 18353 1 1 107 ARG HH21 H 108.141   7.469  -65.049 1.00 . A A . 107 ARG HH21 1 1 
       11 18354 1 1 107 ARG HH22 H 109.069   8.641  -64.177 1.00 . A A . 107 ARG HH22 1 1 
       11 18355 1 1 107 ARG N    N 101.957   9.330  -67.247 1.00 . A A . 107 ARG N    1 1 
       11 18356 1 1 107 ARG NE   N 106.992   9.094  -66.575 1.00 . A A . 107 ARG NE   1 1 
       11 18357 1 1 107 ARG NH1  N 108.228  10.647  -65.412 1.00 . A A . 107 ARG NH1  1 1 
       11 18358 1 1 107 ARG NH2  N 108.405   8.419  -64.890 1.00 . A A . 107 ARG NH2  1 1 
       11 18359 1 1 107 ARG O    O 101.428   8.371  -69.720 1.00 . A A . 107 ARG O    1 1 
       12 18360 1 1   1 SER C    C   1.118  -2.273   -1.878 1.00 . A A .   1 SER C    1 1 
       12 18361 1 1   1 SER CA   C   2.095  -2.216   -0.708 1.00 . A A .   1 SER CA   1 1 
       12 18362 1 1   1 SER CB   C   2.941  -3.490   -0.672 1.00 . A A .   1 SER CB   1 1 
       12 18363 1 1   1 SER H1   H   1.745  -1.428    1.226 1.00 . A A .   1 SER H1   1 1 
       12 18364 1 1   1 SER HA   H   2.747  -1.365   -0.840 1.00 . A A .   1 SER HA   1 1 
       12 18365 1 1   1 SER HB2  H   3.907  -3.266   -0.247 1.00 . A A .   1 SER HB2  1 1 
       12 18366 1 1   1 SER HB3  H   2.443  -4.232   -0.065 1.00 . A A .   1 SER HB3  1 1 
       12 18367 1 1   1 SER HG   H   3.661  -4.812   -1.927 1.00 . A A .   1 SER HG   1 1 
       12 18368 1 1   1 SER N    N   1.385  -2.044    0.554 1.00 . A A .   1 SER N    1 1 
       12 18369 1 1   1 SER O    O  -0.034  -2.681   -1.721 1.00 . A A .   1 SER O    1 1 
       12 18370 1 1   1 SER OG   O   3.126  -4.016   -1.975 1.00 . A A .   1 SER OG   1 1 
       12 18371 1 1   2 LEU C    C   1.608  -1.726   -5.506 1.00 . A A .   2 LEU C    1 1 
       12 18372 1 1   2 LEU CA   C   0.754  -1.865   -4.250 1.00 . A A .   2 LEU CA   1 1 
       12 18373 1 1   2 LEU CB   C  -0.270  -0.730   -4.188 1.00 . A A .   2 LEU CB   1 1 
       12 18374 1 1   2 LEU CD1  C  -2.649  -1.520   -4.197 1.00 . A A .   2 LEU CD1  1 1 
       12 18375 1 1   2 LEU CD2  C  -1.970   0.410   -5.636 1.00 . A A .   2 LEU CD2  1 1 
       12 18376 1 1   2 LEU CG   C  -1.531  -0.916   -5.033 1.00 . A A .   2 LEU CG   1 1 
       12 18377 1 1   2 LEU H    H   2.511  -1.547   -3.115 1.00 . A A .   2 LEU H    1 1 
       12 18378 1 1   2 LEU HA   H   0.231  -2.809   -4.288 1.00 . A A .   2 LEU HA   1 1 
       12 18379 1 1   2 LEU HB2  H  -0.575  -0.616   -3.160 1.00 . A A .   2 LEU HB2  1 1 
       12 18380 1 1   2 LEU HB3  H   0.220   0.175   -4.519 1.00 . A A .   2 LEU HB3  1 1 
       12 18381 1 1   2 LEU HD11 H  -2.339  -2.483   -3.822 1.00 . A A .   2 LEU HD11 1 1 
       12 18382 1 1   2 LEU HD12 H  -3.532  -1.638   -4.807 1.00 . A A .   2 LEU HD12 1 1 
       12 18383 1 1   2 LEU HD13 H  -2.871  -0.865   -3.367 1.00 . A A .   2 LEU HD13 1 1 
       12 18384 1 1   2 LEU HD21 H  -1.112   0.918   -6.051 1.00 . A A .   2 LEU HD21 1 1 
       12 18385 1 1   2 LEU HD22 H  -2.415   1.025   -4.868 1.00 . A A .   2 LEU HD22 1 1 
       12 18386 1 1   2 LEU HD23 H  -2.694   0.228   -6.417 1.00 . A A .   2 LEU HD23 1 1 
       12 18387 1 1   2 LEU HG   H  -1.316  -1.599   -5.844 1.00 . A A .   2 LEU HG   1 1 
       12 18388 1 1   2 LEU N    N   1.585  -1.861   -3.052 1.00 . A A .   2 LEU N    1 1 
       12 18389 1 1   2 LEU O    O   1.206  -1.080   -6.474 1.00 . A A .   2 LEU O    1 1 
       12 18390 1 1   3 SER C    C   3.990  -3.681   -7.154 1.00 . A A .   3 SER C    1 1 
       12 18391 1 1   3 SER CA   C   3.700  -2.282   -6.620 1.00 . A A .   3 SER CA   1 1 
       12 18392 1 1   3 SER CB   C   5.007  -1.596   -6.218 1.00 . A A .   3 SER CB   1 1 
       12 18393 1 1   3 SER H    H   3.051  -2.838   -4.683 1.00 . A A .   3 SER H    1 1 
       12 18394 1 1   3 SER HA   H   3.225  -1.703   -7.398 1.00 . A A .   3 SER HA   1 1 
       12 18395 1 1   3 SER HB2  H   5.006  -1.421   -5.153 1.00 . A A .   3 SER HB2  1 1 
       12 18396 1 1   3 SER HB3  H   5.840  -2.235   -6.476 1.00 . A A .   3 SER HB3  1 1 
       12 18397 1 1   3 SER HG   H   5.270   0.345   -6.238 1.00 . A A .   3 SER HG   1 1 
       12 18398 1 1   3 SER N    N   2.788  -2.338   -5.484 1.00 . A A .   3 SER N    1 1 
       12 18399 1 1   3 SER O    O   4.134  -4.634   -6.387 1.00 . A A .   3 SER O    1 1 
       12 18400 1 1   3 SER OG   O   5.159  -0.356   -6.885 1.00 . A A .   3 SER OG   1 1 
       12 18401 1 1   4 LEU C    C   5.572  -5.746   -8.498 1.00 . A A .   4 LEU C    1 1 
       12 18402 1 1   4 LEU CA   C   4.346  -5.081   -9.114 1.00 . A A .   4 LEU CA   1 1 
       12 18403 1 1   4 LEU CB   C   4.557  -4.889  -10.617 1.00 . A A .   4 LEU CB   1 1 
       12 18404 1 1   4 LEU CD1  C   3.938  -5.415  -12.988 1.00 . A A .   4 LEU CD1  1 1 
       12 18405 1 1   4 LEU CD2  C   4.110  -7.258  -11.306 1.00 . A A .   4 LEU CD2  1 1 
       12 18406 1 1   4 LEU CG   C   3.736  -5.800  -11.531 1.00 . A A .   4 LEU CG   1 1 
       12 18407 1 1   4 LEU H    H   3.949  -3.003   -9.034 1.00 . A A .   4 LEU H    1 1 
       12 18408 1 1   4 LEU HA   H   3.488  -5.718   -8.957 1.00 . A A .   4 LEU HA   1 1 
       12 18409 1 1   4 LEU HB2  H   4.307  -3.867  -10.858 1.00 . A A .   4 LEU HB2  1 1 
       12 18410 1 1   4 LEU HB3  H   5.602  -5.062  -10.828 1.00 . A A .   4 LEU HB3  1 1 
       12 18411 1 1   4 LEU HD11 H   4.202  -6.293  -13.559 1.00 . A A .   4 LEU HD11 1 1 
       12 18412 1 1   4 LEU HD12 H   4.731  -4.686  -13.061 1.00 . A A .   4 LEU HD12 1 1 
       12 18413 1 1   4 LEU HD13 H   3.024  -4.993  -13.379 1.00 . A A .   4 LEU HD13 1 1 
       12 18414 1 1   4 LEU HD21 H   3.211  -7.849  -11.215 1.00 . A A .   4 LEU HD21 1 1 
       12 18415 1 1   4 LEU HD22 H   4.690  -7.345  -10.398 1.00 . A A .   4 LEU HD22 1 1 
       12 18416 1 1   4 LEU HD23 H   4.692  -7.614  -12.142 1.00 . A A .   4 LEU HD23 1 1 
       12 18417 1 1   4 LEU HG   H   2.687  -5.683  -11.298 1.00 . A A .   4 LEU HG   1 1 
       12 18418 1 1   4 LEU N    N   4.073  -3.798   -8.475 1.00 . A A .   4 LEU N    1 1 
       12 18419 1 1   4 LEU O    O   5.489  -6.857   -7.973 1.00 . A A .   4 LEU O    1 1 
       12 18420 1 1   5 TRP C    C   7.737  -6.107   -6.593 1.00 . A A .   5 TRP C    1 1 
       12 18421 1 1   5 TRP CA   C   7.950  -5.584   -8.009 1.00 . A A .   5 TRP CA   1 1 
       12 18422 1 1   5 TRP CB   C   9.029  -4.501   -8.009 1.00 . A A .   5 TRP CB   1 1 
       12 18423 1 1   5 TRP CD1  C  10.845  -6.226   -8.553 1.00 . A A .   5 TRP CD1  1 1 
       12 18424 1 1   5 TRP CD2  C  11.579  -4.448   -7.407 1.00 . A A .   5 TRP CD2  1 1 
       12 18425 1 1   5 TRP CE2  C  12.666  -5.313   -7.639 1.00 . A A .   5 TRP CE2  1 1 
       12 18426 1 1   5 TRP CE3  C  11.801  -3.261   -6.704 1.00 . A A .   5 TRP CE3  1 1 
       12 18427 1 1   5 TRP CG   C  10.424  -5.051   -8.000 1.00 . A A .   5 TRP CG   1 1 
       12 18428 1 1   5 TRP CH2  C  14.142  -3.858   -6.506 1.00 . A A .   5 TRP CH2  1 1 
       12 18429 1 1   5 TRP CZ2  C  13.953  -5.027   -7.192 1.00 . A A .   5 TRP CZ2  1 1 
       12 18430 1 1   5 TRP CZ3  C  13.079  -2.978   -6.260 1.00 . A A .   5 TRP CZ3  1 1 
       12 18431 1 1   5 TRP H    H   6.709  -4.180   -8.994 1.00 . A A .   5 TRP H    1 1 
       12 18432 1 1   5 TRP HA   H   8.273  -6.401   -8.638 1.00 . A A .   5 TRP HA   1 1 
       12 18433 1 1   5 TRP HB2  H   8.918  -3.890   -8.893 1.00 . A A .   5 TRP HB2  1 1 
       12 18434 1 1   5 TRP HB3  H   8.908  -3.883   -7.131 1.00 . A A .   5 TRP HB3  1 1 
       12 18435 1 1   5 TRP HD1  H  10.201  -6.917   -9.077 1.00 . A A .   5 TRP HD1  1 1 
       12 18436 1 1   5 TRP HE1  H  12.727  -7.155   -8.641 1.00 . A A .   5 TRP HE1  1 1 
       12 18437 1 1   5 TRP HE3  H  10.995  -2.570   -6.504 1.00 . A A .   5 TRP HE3  1 1 
       12 18438 1 1   5 TRP HH2  H  15.123  -3.597   -6.141 1.00 . A A .   5 TRP HH2  1 1 
       12 18439 1 1   5 TRP HZ2  H  14.783  -5.694   -7.374 1.00 . A A .   5 TRP HZ2  1 1 
       12 18440 1 1   5 TRP HZ3  H  13.270  -2.066   -5.715 1.00 . A A .   5 TRP HZ3  1 1 
       12 18441 1 1   5 TRP N    N   6.707  -5.060   -8.563 1.00 . A A .   5 TRP N    1 1 
       12 18442 1 1   5 TRP NE1  N  12.192  -6.391   -8.339 1.00 . A A .   5 TRP NE1  1 1 
       12 18443 1 1   5 TRP O    O   7.939  -7.291   -6.323 1.00 . A A .   5 TRP O    1 1 
       12 18444 1 1   6 GLN C    C   6.349  -6.923   -4.219 1.00 . A A .   6 GLN C    1 1 
       12 18445 1 1   6 GLN CA   C   7.089  -5.592   -4.305 1.00 . A A .   6 GLN CA   1 1 
       12 18446 1 1   6 GLN CB   C   6.287  -4.502   -3.592 1.00 . A A .   6 GLN CB   1 1 
       12 18447 1 1   6 GLN CD   C   8.298  -3.632   -2.334 1.00 . A A .   6 GLN CD   1 1 
       12 18448 1 1   6 GLN CG   C   7.115  -3.284   -3.217 1.00 . A A .   6 GLN CG   1 1 
       12 18449 1 1   6 GLN H    H   7.185  -4.290   -5.970 1.00 . A A .   6 GLN H    1 1 
       12 18450 1 1   6 GLN HA   H   8.048  -5.696   -3.820 1.00 . A A .   6 GLN HA   1 1 
       12 18451 1 1   6 GLN HB2  H   5.485  -4.181   -4.240 1.00 . A A .   6 GLN HB2  1 1 
       12 18452 1 1   6 GLN HB3  H   5.865  -4.916   -2.688 1.00 . A A .   6 GLN HB3  1 1 
       12 18453 1 1   6 GLN HE21 H   9.468  -2.412   -3.381 1.00 . A A .   6 GLN HE21 1 1 
       12 18454 1 1   6 GLN HE22 H  10.229  -3.241   -2.070 1.00 . A A .   6 GLN HE22 1 1 
       12 18455 1 1   6 GLN HG2  H   7.484  -2.823   -4.121 1.00 . A A .   6 GLN HG2  1 1 
       12 18456 1 1   6 GLN HG3  H   6.484  -2.585   -2.689 1.00 . A A .   6 GLN HG3  1 1 
       12 18457 1 1   6 GLN N    N   7.329  -5.218   -5.694 1.00 . A A .   6 GLN N    1 1 
       12 18458 1 1   6 GLN NE2  N   9.448  -3.036   -2.624 1.00 . A A .   6 GLN NE2  1 1 
       12 18459 1 1   6 GLN O    O   6.773  -7.834   -3.509 1.00 . A A .   6 GLN O    1 1 
       12 18460 1 1   6 GLN OE1  O   8.179  -4.427   -1.402 1.00 . A A .   6 GLN OE1  1 1 
       12 18461 1 1   7 GLN C    C   5.271  -9.438   -5.422 1.00 . A A .   7 GLN C    1 1 
       12 18462 1 1   7 GLN CA   C   4.443  -8.247   -4.951 1.00 . A A .   7 GLN CA   1 1 
       12 18463 1 1   7 GLN CB   C   3.218  -8.076   -5.851 1.00 . A A .   7 GLN CB   1 1 
       12 18464 1 1   7 GLN CD   C   0.697  -7.976   -5.983 1.00 . A A .   7 GLN CD   1 1 
       12 18465 1 1   7 GLN CG   C   1.901  -8.356   -5.145 1.00 . A A .   7 GLN CG   1 1 
       12 18466 1 1   7 GLN H    H   4.956  -6.266   -5.493 1.00 . A A .   7 GLN H    1 1 
       12 18467 1 1   7 GLN HA   H   4.113  -8.430   -3.940 1.00 . A A .   7 GLN HA   1 1 
       12 18468 1 1   7 GLN HB2  H   3.195  -7.061   -6.219 1.00 . A A .   7 GLN HB2  1 1 
       12 18469 1 1   7 GLN HB3  H   3.303  -8.752   -6.688 1.00 . A A .   7 GLN HB3  1 1 
       12 18470 1 1   7 GLN HE21 H   1.523  -8.805   -7.590 1.00 . A A .   7 GLN HE21 1 1 
       12 18471 1 1   7 GLN HE22 H  -0.033  -8.094   -7.828 1.00 . A A .   7 GLN HE22 1 1 
       12 18472 1 1   7 GLN HG2  H   1.845  -9.411   -4.920 1.00 . A A .   7 GLN HG2  1 1 
       12 18473 1 1   7 GLN HG3  H   1.874  -7.791   -4.224 1.00 . A A .   7 GLN HG3  1 1 
       12 18474 1 1   7 GLN N    N   5.242  -7.027   -4.947 1.00 . A A .   7 GLN N    1 1 
       12 18475 1 1   7 GLN NE2  N   0.732  -8.326   -7.263 1.00 . A A .   7 GLN NE2  1 1 
       12 18476 1 1   7 GLN O    O   5.227 -10.513   -4.821 1.00 . A A .   7 GLN O    1 1 
       12 18477 1 1   7 GLN OE1  O  -0.255  -7.373   -5.486 1.00 . A A .   7 GLN OE1  1 1 
       12 18478 1 1   8 CYS C    C   7.811 -10.850   -5.990 1.00 . A A .   8 CYS C    1 1 
       12 18479 1 1   8 CYS CA   C   6.862 -10.300   -7.050 1.00 . A A .   8 CYS CA   1 1 
       12 18480 1 1   8 CYS CB   C   7.660  -9.777   -8.245 1.00 . A A .   8 CYS CB   1 1 
       12 18481 1 1   8 CYS H    H   6.017  -8.363   -6.932 1.00 . A A .   8 CYS H    1 1 
       12 18482 1 1   8 CYS HA   H   6.212 -11.096   -7.381 1.00 . A A .   8 CYS HA   1 1 
       12 18483 1 1   8 CYS HB2  H   8.115  -8.834   -7.979 1.00 . A A .   8 CYS HB2  1 1 
       12 18484 1 1   8 CYS HB3  H   8.436 -10.488   -8.488 1.00 . A A .   8 CYS HB3  1 1 
       12 18485 1 1   8 CYS HG   H   5.848 -10.539   -9.869 1.00 . A A .   8 CYS HG   1 1 
       12 18486 1 1   8 CYS N    N   6.024  -9.241   -6.498 1.00 . A A .   8 CYS N    1 1 
       12 18487 1 1   8 CYS O    O   8.037 -12.059   -5.911 1.00 . A A .   8 CYS O    1 1 
       12 18488 1 1   8 CYS SG   S   6.669  -9.509   -9.733 1.00 . A A .   8 CYS SG   1 1 
       12 18489 1 1   9 LEU C    C   8.574 -11.145   -3.036 1.00 . A A .   9 LEU C    1 1 
       12 18490 1 1   9 LEU CA   C   9.292 -10.352   -4.124 1.00 . A A .   9 LEU CA   1 1 
       12 18491 1 1   9 LEU CB   C   9.959  -9.118   -3.514 1.00 . A A .   9 LEU CB   1 1 
       12 18492 1 1   9 LEU CD1  C  10.657  -6.732   -3.834 1.00 . A A .   9 LEU CD1  1 1 
       12 18493 1 1   9 LEU CD2  C  11.819  -8.552   -5.096 1.00 . A A .   9 LEU CD2  1 1 
       12 18494 1 1   9 LEU CG   C  10.496  -8.086   -4.507 1.00 . A A .   9 LEU CG   1 1 
       12 18495 1 1   9 LEU H    H   8.146  -9.009   -5.290 1.00 . A A .   9 LEU H    1 1 
       12 18496 1 1   9 LEU HA   H  10.051 -10.979   -4.568 1.00 . A A .   9 LEU HA   1 1 
       12 18497 1 1   9 LEU HB2  H   9.232  -8.625   -2.887 1.00 . A A .   9 LEU HB2  1 1 
       12 18498 1 1   9 LEU HB3  H  10.786  -9.456   -2.906 1.00 . A A .   9 LEU HB3  1 1 
       12 18499 1 1   9 LEU HD11 H  10.784  -5.969   -4.587 1.00 . A A .   9 LEU HD11 1 1 
       12 18500 1 1   9 LEU HD12 H  11.523  -6.750   -3.190 1.00 . A A .   9 LEU HD12 1 1 
       12 18501 1 1   9 LEU HD13 H   9.777  -6.515   -3.246 1.00 . A A .   9 LEU HD13 1 1 
       12 18502 1 1   9 LEU HD21 H  12.563  -8.600   -4.315 1.00 . A A .   9 LEU HD21 1 1 
       12 18503 1 1   9 LEU HD22 H  12.140  -7.854   -5.856 1.00 . A A .   9 LEU HD22 1 1 
       12 18504 1 1   9 LEU HD23 H  11.693  -9.530   -5.535 1.00 . A A .   9 LEU HD23 1 1 
       12 18505 1 1   9 LEU HG   H   9.789  -7.973   -5.317 1.00 . A A .   9 LEU HG   1 1 
       12 18506 1 1   9 LEU N    N   8.365  -9.957   -5.178 1.00 . A A .   9 LEU N    1 1 
       12 18507 1 1   9 LEU O    O   8.967 -12.264   -2.708 1.00 . A A .   9 LEU O    1 1 
       12 18508 1 1  10 ALA C    C   6.239 -12.577   -1.896 1.00 . A A .  10 ALA C    1 1 
       12 18509 1 1  10 ALA CA   C   6.741 -11.212   -1.437 1.00 . A A .  10 ALA CA   1 1 
       12 18510 1 1  10 ALA CB   C   5.574 -10.331   -1.017 1.00 . A A .  10 ALA CB   1 1 
       12 18511 1 1  10 ALA H    H   7.253  -9.666   -2.788 1.00 . A A .  10 ALA H    1 1 
       12 18512 1 1  10 ALA HA   H   7.385 -11.347   -0.579 1.00 . A A .  10 ALA HA   1 1 
       12 18513 1 1  10 ALA HB1  H   5.642 -10.125    0.041 1.00 . A A .  10 ALA HB1  1 1 
       12 18514 1 1  10 ALA HB2  H   5.607  -9.404   -1.568 1.00 . A A .  10 ALA HB2  1 1 
       12 18515 1 1  10 ALA HB3  H   4.645 -10.842   -1.226 1.00 . A A .  10 ALA HB3  1 1 
       12 18516 1 1  10 ALA N    N   7.517 -10.559   -2.483 1.00 . A A .  10 ALA N    1 1 
       12 18517 1 1  10 ALA O    O   6.262 -13.545   -1.137 1.00 . A A .  10 ALA O    1 1 
       12 18518 1 1  11 ARG C    C   6.375 -14.945   -3.776 1.00 . A A .  11 ARG C    1 1 
       12 18519 1 1  11 ARG CA   C   5.275 -13.891   -3.703 1.00 . A A .  11 ARG CA   1 1 
       12 18520 1 1  11 ARG CB   C   4.693 -13.648   -5.097 1.00 . A A .  11 ARG CB   1 1 
       12 18521 1 1  11 ARG CD   C   3.777 -15.989   -5.074 1.00 . A A .  11 ARG CD   1 1 
       12 18522 1 1  11 ARG CG   C   3.502 -14.534   -5.423 1.00 . A A .  11 ARG CG   1 1 
       12 18523 1 1  11 ARG CZ   C   1.522 -16.943   -4.861 1.00 . A A .  11 ARG CZ   1 1 
       12 18524 1 1  11 ARG H    H   5.792 -11.839   -3.700 1.00 . A A .  11 ARG H    1 1 
       12 18525 1 1  11 ARG HA   H   4.491 -14.251   -3.053 1.00 . A A .  11 ARG HA   1 1 
       12 18526 1 1  11 ARG HB2  H   4.377 -12.618   -5.168 1.00 . A A .  11 ARG HB2  1 1 
       12 18527 1 1  11 ARG HB3  H   5.462 -13.832   -5.832 1.00 . A A .  11 ARG HB3  1 1 
       12 18528 1 1  11 ARG HD2  H   4.686 -16.298   -5.569 1.00 . A A .  11 ARG HD2  1 1 
       12 18529 1 1  11 ARG HD3  H   3.904 -16.070   -4.005 1.00 . A A .  11 ARG HD3  1 1 
       12 18530 1 1  11 ARG HE   H   2.835 -17.429   -6.281 1.00 . A A .  11 ARG HE   1 1 
       12 18531 1 1  11 ARG HG2  H   2.647 -14.196   -4.856 1.00 . A A .  11 ARG HG2  1 1 
       12 18532 1 1  11 ARG HG3  H   3.288 -14.460   -6.479 1.00 . A A .  11 ARG HG3  1 1 
       12 18533 1 1  11 ARG HH11 H   2.002 -15.573   -3.456 1.00 . A A .  11 ARG HH11 1 1 
       12 18534 1 1  11 ARG HH12 H   0.414 -16.253   -3.317 1.00 . A A .  11 ARG HH12 1 1 
       12 18535 1 1  11 ARG HH21 H   0.747 -18.332   -6.109 1.00 . A A .  11 ARG HH21 1 1 
       12 18536 1 1  11 ARG HH22 H  -0.298 -17.823   -4.826 1.00 . A A .  11 ARG HH22 1 1 
       12 18537 1 1  11 ARG N    N   5.785 -12.645   -3.143 1.00 . A A .  11 ARG N    1 1 
       12 18538 1 1  11 ARG NE   N   2.688 -16.867   -5.492 1.00 . A A .  11 ARG NE   1 1 
       12 18539 1 1  11 ARG NH1  N   1.294 -16.195   -3.790 1.00 . A A .  11 ARG NH1  1 1 
       12 18540 1 1  11 ARG NH2  N   0.580 -17.767   -5.302 1.00 . A A .  11 ARG NH2  1 1 
       12 18541 1 1  11 ARG O    O   6.161 -16.107   -3.429 1.00 . A A .  11 ARG O    1 1 
       12 18542 1 1  12 LEU C    C   9.260 -15.781   -2.977 1.00 . A A .  12 LEU C    1 1 
       12 18543 1 1  12 LEU CA   C   8.689 -15.441   -4.349 1.00 . A A .  12 LEU CA   1 1 
       12 18544 1 1  12 LEU CB   C   9.776 -14.817   -5.226 1.00 . A A .  12 LEU CB   1 1 
       12 18545 1 1  12 LEU CD1  C  11.335 -14.933   -7.186 1.00 . A A .  12 LEU CD1  1 1 
       12 18546 1 1  12 LEU CD2  C  10.852 -16.993   -5.853 1.00 . A A .  12 LEU CD2  1 1 
       12 18547 1 1  12 LEU CG   C  10.286 -15.683   -6.379 1.00 . A A .  12 LEU CG   1 1 
       12 18548 1 1  12 LEU H    H   7.664 -13.595   -4.491 1.00 . A A .  12 LEU H    1 1 
       12 18549 1 1  12 LEU HA   H   8.338 -16.349   -4.816 1.00 . A A .  12 LEU HA   1 1 
       12 18550 1 1  12 LEU HB2  H   9.379 -13.906   -5.647 1.00 . A A .  12 LEU HB2  1 1 
       12 18551 1 1  12 LEU HB3  H  10.618 -14.582   -4.591 1.00 . A A .  12 LEU HB3  1 1 
       12 18552 1 1  12 LEU HD11 H  12.259 -15.490   -7.180 1.00 . A A .  12 LEU HD11 1 1 
       12 18553 1 1  12 LEU HD12 H  11.498 -13.960   -6.747 1.00 . A A .  12 LEU HD12 1 1 
       12 18554 1 1  12 LEU HD13 H  10.990 -14.815   -8.203 1.00 . A A .  12 LEU HD13 1 1 
       12 18555 1 1  12 LEU HD21 H  10.984 -17.683   -6.674 1.00 . A A .  12 LEU HD21 1 1 
       12 18556 1 1  12 LEU HD22 H  10.167 -17.418   -5.133 1.00 . A A .  12 LEU HD22 1 1 
       12 18557 1 1  12 LEU HD23 H  11.804 -16.810   -5.379 1.00 . A A .  12 LEU HD23 1 1 
       12 18558 1 1  12 LEU HG   H   9.461 -15.914   -7.039 1.00 . A A .  12 LEU HG   1 1 
       12 18559 1 1  12 LEU N    N   7.553 -14.532   -4.230 1.00 . A A .  12 LEU N    1 1 
       12 18560 1 1  12 LEU O    O   9.884 -16.827   -2.796 1.00 . A A .  12 LEU O    1 1 
       12 18561 1 1  13 GLN C    C   8.529 -15.901    0.170 1.00 . A A .  13 GLN C    1 1 
       12 18562 1 1  13 GLN CA   C   9.531 -15.102   -0.656 1.00 . A A .  13 GLN CA   1 1 
       12 18563 1 1  13 GLN CB   C   9.810 -13.758    0.020 1.00 . A A .  13 GLN CB   1 1 
       12 18564 1 1  13 GLN CD   C  12.014 -14.193    1.176 1.00 . A A .  13 GLN CD   1 1 
       12 18565 1 1  13 GLN CG   C  10.540 -13.884    1.348 1.00 . A A .  13 GLN CG   1 1 
       12 18566 1 1  13 GLN H    H   8.535 -14.079   -2.219 1.00 . A A .  13 GLN H    1 1 
       12 18567 1 1  13 GLN HA   H  10.453 -15.660   -0.719 1.00 . A A .  13 GLN HA   1 1 
       12 18568 1 1  13 GLN HB2  H  10.412 -13.153   -0.641 1.00 . A A .  13 GLN HB2  1 1 
       12 18569 1 1  13 GLN HB3  H   8.870 -13.256    0.198 1.00 . A A .  13 GLN HB3  1 1 
       12 18570 1 1  13 GLN HE21 H  11.596 -16.100    0.798 1.00 . A A .  13 GLN HE21 1 1 
       12 18571 1 1  13 GLN HE22 H  13.271 -15.678    0.768 1.00 . A A .  13 GLN HE22 1 1 
       12 18572 1 1  13 GLN HG2  H  10.443 -12.954    1.887 1.00 . A A .  13 GLN HG2  1 1 
       12 18573 1 1  13 GLN HG3  H  10.084 -14.679    1.920 1.00 . A A .  13 GLN HG3  1 1 
       12 18574 1 1  13 GLN N    N   9.040 -14.893   -2.013 1.00 . A A .  13 GLN N    1 1 
       12 18575 1 1  13 GLN NE2  N  12.326 -15.451    0.885 1.00 . A A .  13 GLN NE2  1 1 
       12 18576 1 1  13 GLN O    O   8.879 -16.482    1.198 1.00 . A A .  13 GLN O    1 1 
       12 18577 1 1  13 GLN OE1  O  12.864 -13.311    1.303 1.00 . A A .  13 GLN OE1  1 1 
       12 18578 1 1  14 ASP C    C   6.139 -18.095   -0.093 1.00 . A A .  14 ASP C    1 1 
       12 18579 1 1  14 ASP CA   C   6.228 -16.657    0.410 1.00 . A A .  14 ASP CA   1 1 
       12 18580 1 1  14 ASP CB   C   4.883 -15.954    0.223 1.00 . A A .  14 ASP CB   1 1 
       12 18581 1 1  14 ASP CG   C   4.666 -14.842    1.230 1.00 . A A .  14 ASP CG   1 1 
       12 18582 1 1  14 ASP H    H   7.064 -15.445   -1.112 1.00 . A A .  14 ASP H    1 1 
       12 18583 1 1  14 ASP HA   H   6.474 -16.671    1.461 1.00 . A A .  14 ASP HA   1 1 
       12 18584 1 1  14 ASP HB2  H   4.841 -15.529   -0.769 1.00 . A A .  14 ASP HB2  1 1 
       12 18585 1 1  14 ASP HB3  H   4.088 -16.677    0.334 1.00 . A A .  14 ASP HB3  1 1 
       12 18586 1 1  14 ASP N    N   7.282 -15.928   -0.286 1.00 . A A .  14 ASP N    1 1 
       12 18587 1 1  14 ASP O    O   5.907 -19.020    0.684 1.00 . A A .  14 ASP O    1 1 
       12 18588 1 1  14 ASP OD1  O   5.654 -14.413    1.862 1.00 . A A .  14 ASP OD1  1 1 
       12 18589 1 1  14 ASP OD2  O   3.508 -14.401    1.386 1.00 . A A .  14 ASP OD2  1 1 
       12 18590 1 1  15 GLU C    C   7.334 -20.513   -1.420 1.00 . A A .  15 GLU C    1 1 
       12 18591 1 1  15 GLU CA   C   6.262 -19.598   -2.003 1.00 . A A .  15 GLU CA   1 1 
       12 18592 1 1  15 GLU CB   C   6.432 -19.497   -3.521 1.00 . A A .  15 GLU CB   1 1 
       12 18593 1 1  15 GLU CD   C   6.684 -21.075   -5.477 1.00 . A A .  15 GLU CD   1 1 
       12 18594 1 1  15 GLU CG   C   5.846 -20.677   -4.278 1.00 . A A .  15 GLU CG   1 1 
       12 18595 1 1  15 GLU H    H   6.505 -17.495   -1.965 1.00 . A A .  15 GLU H    1 1 
       12 18596 1 1  15 GLU HA   H   5.291 -20.017   -1.786 1.00 . A A .  15 GLU HA   1 1 
       12 18597 1 1  15 GLU HB2  H   5.947 -18.597   -3.866 1.00 . A A .  15 GLU HB2  1 1 
       12 18598 1 1  15 GLU HB3  H   7.486 -19.438   -3.749 1.00 . A A .  15 GLU HB3  1 1 
       12 18599 1 1  15 GLU HG2  H   5.780 -21.521   -3.608 1.00 . A A .  15 GLU HG2  1 1 
       12 18600 1 1  15 GLU HG3  H   4.856 -20.413   -4.621 1.00 . A A .  15 GLU HG3  1 1 
       12 18601 1 1  15 GLU N    N   6.324 -18.273   -1.397 1.00 . A A .  15 GLU N    1 1 
       12 18602 1 1  15 GLU O    O   7.147 -21.727   -1.327 1.00 . A A .  15 GLU O    1 1 
       12 18603 1 1  15 GLU OE1  O   7.891 -21.340   -5.295 1.00 . A A .  15 GLU OE1  1 1 
       12 18604 1 1  15 GLU OE2  O   6.134 -21.121   -6.597 1.00 . A A .  15 GLU OE2  1 1 
       12 18605 1 1  16 LEU C    C  10.599 -19.755    0.170 1.00 . A A .  16 LEU C    1 1 
       12 18606 1 1  16 LEU CA   C   9.562 -20.685   -0.453 1.00 . A A .  16 LEU CA   1 1 
       12 18607 1 1  16 LEU CB   C  10.220 -21.555   -1.526 1.00 . A A .  16 LEU CB   1 1 
       12 18608 1 1  16 LEU CD1  C   9.174 -23.280   -3.014 1.00 . A A .  16 LEU CD1  1 1 
       12 18609 1 1  16 LEU CD2  C  10.829 -23.973   -1.272 1.00 . A A .  16 LEU CD2  1 1 
       12 18610 1 1  16 LEU CG   C   9.717 -22.996   -1.622 1.00 . A A .  16 LEU CG   1 1 
       12 18611 1 1  16 LEU H    H   8.549 -18.953   -1.126 1.00 . A A .  16 LEU H    1 1 
       12 18612 1 1  16 LEU HA   H   9.158 -21.323    0.319 1.00 . A A .  16 LEU HA   1 1 
       12 18613 1 1  16 LEU HB2  H  10.055 -21.082   -2.482 1.00 . A A .  16 LEU HB2  1 1 
       12 18614 1 1  16 LEU HB3  H  11.280 -21.586   -1.320 1.00 . A A .  16 LEU HB3  1 1 
       12 18615 1 1  16 LEU HD11 H   9.799 -22.796   -3.750 1.00 . A A .  16 LEU HD11 1 1 
       12 18616 1 1  16 LEU HD12 H   8.167 -22.899   -3.092 1.00 . A A .  16 LEU HD12 1 1 
       12 18617 1 1  16 LEU HD13 H   9.171 -24.346   -3.189 1.00 . A A .  16 LEU HD13 1 1 
       12 18618 1 1  16 LEU HD21 H  10.807 -24.178   -0.212 1.00 . A A .  16 LEU HD21 1 1 
       12 18619 1 1  16 LEU HD22 H  11.784 -23.541   -1.535 1.00 . A A .  16 LEU HD22 1 1 
       12 18620 1 1  16 LEU HD23 H  10.686 -24.893   -1.820 1.00 . A A .  16 LEU HD23 1 1 
       12 18621 1 1  16 LEU HG   H   8.911 -23.137   -0.915 1.00 . A A .  16 LEU HG   1 1 
       12 18622 1 1  16 LEU N    N   8.458 -19.923   -1.028 1.00 . A A .  16 LEU N    1 1 
       12 18623 1 1  16 LEU O    O  10.691 -18.574   -0.166 1.00 . A A .  16 LEU O    1 1 
       12 18624 1 1  17 PRO C    C  13.602 -19.174    0.859 1.00 . A A .  17 PRO C    1 1 
       12 18625 1 1  17 PRO CA   C  12.447 -19.537    1.785 1.00 . A A .  17 PRO CA   1 1 
       12 18626 1 1  17 PRO CB   C  12.921 -20.495    2.881 1.00 . A A .  17 PRO CB   1 1 
       12 18627 1 1  17 PRO CD   C  11.346 -21.701    1.547 1.00 . A A .  17 PRO CD   1 1 
       12 18628 1 1  17 PRO CG   C  12.601 -21.854    2.362 1.00 . A A .  17 PRO CG   1 1 
       12 18629 1 1  17 PRO HA   H  12.052 -18.638    2.236 1.00 . A A .  17 PRO HA   1 1 
       12 18630 1 1  17 PRO HB2  H  13.983 -20.370    3.037 1.00 . A A .  17 PRO HB2  1 1 
       12 18631 1 1  17 PRO HB3  H  12.390 -20.288    3.799 1.00 . A A .  17 PRO HB3  1 1 
       12 18632 1 1  17 PRO HD2  H  11.359 -22.376    0.704 1.00 . A A .  17 PRO HD2  1 1 
       12 18633 1 1  17 PRO HD3  H  10.475 -21.875    2.160 1.00 . A A .  17 PRO HD3  1 1 
       12 18634 1 1  17 PRO HG2  H  13.410 -22.210    1.742 1.00 . A A .  17 PRO HG2  1 1 
       12 18635 1 1  17 PRO HG3  H  12.432 -22.531    3.186 1.00 . A A .  17 PRO HG3  1 1 
       12 18636 1 1  17 PRO N    N  11.400 -20.299    1.098 1.00 . A A .  17 PRO N    1 1 
       12 18637 1 1  17 PRO O    O  14.508 -18.434    1.242 1.00 . A A .  17 PRO O    1 1 
       12 18638 1 1  18 ALA C    C  14.966 -17.946   -1.367 1.00 . A A .  18 ALA C    1 1 
       12 18639 1 1  18 ALA CA   C  14.607 -19.428   -1.342 1.00 . A A .  18 ALA CA   1 1 
       12 18640 1 1  18 ALA CB   C  14.166 -19.888   -2.724 1.00 . A A .  18 ALA CB   1 1 
       12 18641 1 1  18 ALA H    H  12.817 -20.282   -0.607 1.00 . A A .  18 ALA H    1 1 
       12 18642 1 1  18 ALA HA   H  15.484 -19.995   -1.064 1.00 . A A .  18 ALA HA   1 1 
       12 18643 1 1  18 ALA HB1  H  13.719 -19.059   -3.253 1.00 . A A .  18 ALA HB1  1 1 
       12 18644 1 1  18 ALA HB2  H  15.022 -20.248   -3.274 1.00 . A A .  18 ALA HB2  1 1 
       12 18645 1 1  18 ALA HB3  H  13.442 -20.683   -2.623 1.00 . A A .  18 ALA HB3  1 1 
       12 18646 1 1  18 ALA N    N  13.564 -19.699   -0.361 1.00 . A A .  18 ALA N    1 1 
       12 18647 1 1  18 ALA O    O  14.244 -17.130   -1.941 1.00 . A A .  18 ALA O    1 1 
       12 18648 1 1  19 THR C    C  17.245 -15.821   -1.978 1.00 . A A .  19 THR C    1 1 
       12 18649 1 1  19 THR CA   C  16.540 -16.218   -0.686 1.00 . A A .  19 THR CA   1 1 
       12 18650 1 1  19 THR CB   C  17.495 -15.984    0.499 1.00 . A A .  19 THR CB   1 1 
       12 18651 1 1  19 THR CG2  C  17.848 -14.510    0.627 1.00 . A A .  19 THR CG2  1 1 
       12 18652 1 1  19 THR H    H  16.619 -18.297   -0.299 1.00 . A A .  19 THR H    1 1 
       12 18653 1 1  19 THR HA   H  15.672 -15.588   -0.553 1.00 . A A .  19 THR HA   1 1 
       12 18654 1 1  19 THR HB   H  18.403 -16.543    0.325 1.00 . A A .  19 THR HB   1 1 
       12 18655 1 1  19 THR HG1  H  17.507 -16.331    2.440 1.00 . A A .  19 THR HG1  1 1 
       12 18656 1 1  19 THR HG21 H  18.325 -14.335    1.580 1.00 . A A .  19 THR HG21 1 1 
       12 18657 1 1  19 THR HG22 H  16.948 -13.917    0.560 1.00 . A A .  19 THR HG22 1 1 
       12 18658 1 1  19 THR HG23 H  18.522 -14.232   -0.169 1.00 . A A .  19 THR HG23 1 1 
       12 18659 1 1  19 THR N    N  16.086 -17.602   -0.739 1.00 . A A .  19 THR N    1 1 
       12 18660 1 1  19 THR O    O  17.539 -14.647   -2.200 1.00 . A A .  19 THR O    1 1 
       12 18661 1 1  19 THR OG1  O  16.890 -16.441    1.713 1.00 . A A .  19 THR OG1  1 1 
       12 18662 1 1  20 GLU C    C  17.587 -15.344   -4.801 1.00 . A A .  20 GLU C    1 1 
       12 18663 1 1  20 GLU CA   C  18.184 -16.560   -4.099 1.00 . A A .  20 GLU CA   1 1 
       12 18664 1 1  20 GLU CB   C  18.079 -17.789   -5.005 1.00 . A A .  20 GLU CB   1 1 
       12 18665 1 1  20 GLU CD   C  17.034 -17.073   -7.190 1.00 . A A .  20 GLU CD   1 1 
       12 18666 1 1  20 GLU CG   C  18.307 -17.482   -6.475 1.00 . A A .  20 GLU CG   1 1 
       12 18667 1 1  20 GLU H    H  17.253 -17.724   -2.595 1.00 . A A .  20 GLU H    1 1 
       12 18668 1 1  20 GLU HA   H  19.225 -16.365   -3.891 1.00 . A A .  20 GLU HA   1 1 
       12 18669 1 1  20 GLU HB2  H  18.813 -18.516   -4.691 1.00 . A A .  20 GLU HB2  1 1 
       12 18670 1 1  20 GLU HB3  H  17.093 -18.217   -4.897 1.00 . A A .  20 GLU HB3  1 1 
       12 18671 1 1  20 GLU HG2  H  19.021 -16.676   -6.555 1.00 . A A .  20 GLU HG2  1 1 
       12 18672 1 1  20 GLU HG3  H  18.706 -18.363   -6.956 1.00 . A A .  20 GLU HG3  1 1 
       12 18673 1 1  20 GLU N    N  17.512 -16.808   -2.828 1.00 . A A .  20 GLU N    1 1 
       12 18674 1 1  20 GLU O    O  18.302 -14.412   -5.169 1.00 . A A .  20 GLU O    1 1 
       12 18675 1 1  20 GLU OE1  O  16.015 -17.779   -7.036 1.00 . A A .  20 GLU OE1  1 1 
       12 18676 1 1  20 GLU OE2  O  17.056 -16.049   -7.904 1.00 . A A .  20 GLU OE2  1 1 
       12 18677 1 1  21 PHE C    C  15.917 -12.929   -4.984 1.00 . A A .  21 PHE C    1 1 
       12 18678 1 1  21 PHE CA   C  15.577 -14.261   -5.645 1.00 . A A .  21 PHE CA   1 1 
       12 18679 1 1  21 PHE CB   C  14.064 -14.490   -5.608 1.00 . A A .  21 PHE CB   1 1 
       12 18680 1 1  21 PHE CD1  C  12.947 -12.453   -4.660 1.00 . A A .  21 PHE CD1  1 1 
       12 18681 1 1  21 PHE CD2  C  13.154 -14.381   -3.272 1.00 . A A .  21 PHE CD2  1 1 
       12 18682 1 1  21 PHE CE1  C  12.313 -11.779   -3.634 1.00 . A A .  21 PHE CE1  1 1 
       12 18683 1 1  21 PHE CE2  C  12.520 -13.712   -2.242 1.00 . A A .  21 PHE CE2  1 1 
       12 18684 1 1  21 PHE CG   C  13.374 -13.760   -4.491 1.00 . A A .  21 PHE CG   1 1 
       12 18685 1 1  21 PHE CZ   C  12.098 -12.409   -2.424 1.00 . A A .  21 PHE CZ   1 1 
       12 18686 1 1  21 PHE H    H  15.754 -16.133   -4.670 1.00 . A A .  21 PHE H    1 1 
       12 18687 1 1  21 PHE HA   H  15.903 -14.234   -6.673 1.00 . A A .  21 PHE HA   1 1 
       12 18688 1 1  21 PHE HB2  H  13.634 -14.153   -6.539 1.00 . A A .  21 PHE HB2  1 1 
       12 18689 1 1  21 PHE HB3  H  13.870 -15.545   -5.487 1.00 . A A .  21 PHE HB3  1 1 
       12 18690 1 1  21 PHE HD1  H  13.113 -11.959   -5.606 1.00 . A A .  21 PHE HD1  1 1 
       12 18691 1 1  21 PHE HD2  H  13.483 -15.401   -3.130 1.00 . A A .  21 PHE HD2  1 1 
       12 18692 1 1  21 PHE HE1  H  11.983 -10.761   -3.778 1.00 . A A .  21 PHE HE1  1 1 
       12 18693 1 1  21 PHE HE2  H  12.353 -14.208   -1.298 1.00 . A A .  21 PHE HE2  1 1 
       12 18694 1 1  21 PHE HZ   H  11.603 -11.885   -1.620 1.00 . A A .  21 PHE HZ   1 1 
       12 18695 1 1  21 PHE N    N  16.271 -15.361   -4.985 1.00 . A A .  21 PHE N    1 1 
       12 18696 1 1  21 PHE O    O  15.987 -11.895   -5.648 1.00 . A A .  21 PHE O    1 1 
       12 18697 1 1  22 SER C    C  17.900 -11.335   -3.174 1.00 . A A .  22 SER C    1 1 
       12 18698 1 1  22 SER CA   C  16.456 -11.757   -2.919 1.00 . A A .  22 SER CA   1 1 
       12 18699 1 1  22 SER CB   C  16.236 -11.989   -1.423 1.00 . A A .  22 SER CB   1 1 
       12 18700 1 1  22 SER H    H  16.057 -13.818   -3.199 1.00 . A A .  22 SER H    1 1 
       12 18701 1 1  22 SER HA   H  15.799 -10.969   -3.253 1.00 . A A .  22 SER HA   1 1 
       12 18702 1 1  22 SER HB2  H  15.960 -13.019   -1.258 1.00 . A A .  22 SER HB2  1 1 
       12 18703 1 1  22 SER HB3  H  17.151 -11.772   -0.890 1.00 . A A .  22 SER HB3  1 1 
       12 18704 1 1  22 SER HG   H  14.352 -11.527   -1.152 1.00 . A A .  22 SER HG   1 1 
       12 18705 1 1  22 SER N    N  16.127 -12.962   -3.672 1.00 . A A .  22 SER N    1 1 
       12 18706 1 1  22 SER O    O  18.297 -10.216   -2.850 1.00 . A A .  22 SER O    1 1 
       12 18707 1 1  22 SER OG   O  15.207 -11.154   -0.924 1.00 . A A .  22 SER OG   1 1 
       12 18708 1 1  23 MET C    C  20.245 -11.494   -5.497 1.00 . A A .  23 MET C    1 1 
       12 18709 1 1  23 MET CA   C  20.080 -11.962   -4.055 1.00 . A A .  23 MET CA   1 1 
       12 18710 1 1  23 MET CB   C  20.934 -13.208   -3.809 1.00 . A A .  23 MET CB   1 1 
       12 18711 1 1  23 MET CE   C  21.765 -15.506   -0.986 1.00 . A A .  23 MET CE   1 1 
       12 18712 1 1  23 MET CG   C  21.685 -13.179   -2.488 1.00 . A A .  23 MET CG   1 1 
       12 18713 1 1  23 MET H    H  18.307 -13.115   -3.990 1.00 . A A .  23 MET H    1 1 
       12 18714 1 1  23 MET HA   H  20.410 -11.175   -3.393 1.00 . A A .  23 MET HA   1 1 
       12 18715 1 1  23 MET HB2  H  20.292 -14.076   -3.815 1.00 . A A .  23 MET HB2  1 1 
       12 18716 1 1  23 MET HB3  H  21.656 -13.298   -4.607 1.00 . A A .  23 MET HB3  1 1 
       12 18717 1 1  23 MET HE1  H  20.986 -16.087   -1.457 1.00 . A A .  23 MET HE1  1 1 
       12 18718 1 1  23 MET HE2  H  22.419 -16.164   -0.433 1.00 . A A .  23 MET HE2  1 1 
       12 18719 1 1  23 MET HE3  H  21.321 -14.788   -0.311 1.00 . A A .  23 MET HE3  1 1 
       12 18720 1 1  23 MET HG2  H  22.320 -12.306   -2.469 1.00 . A A .  23 MET HG2  1 1 
       12 18721 1 1  23 MET HG3  H  20.967 -13.117   -1.684 1.00 . A A .  23 MET HG3  1 1 
       12 18722 1 1  23 MET N    N  18.681 -12.240   -3.756 1.00 . A A .  23 MET N    1 1 
       12 18723 1 1  23 MET O    O  21.177 -10.756   -5.817 1.00 . A A .  23 MET O    1 1 
       12 18724 1 1  23 MET SD   S  22.709 -14.642   -2.239 1.00 . A A .  23 MET SD   1 1 
       12 18725 1 1  24 TRP C    C  18.272 -10.565   -8.109 1.00 . A A .  24 TRP C    1 1 
       12 18726 1 1  24 TRP CA   C  19.383 -11.554   -7.772 1.00 . A A .  24 TRP CA   1 1 
       12 18727 1 1  24 TRP CB   C  19.262 -12.797   -8.655 1.00 . A A .  24 TRP CB   1 1 
       12 18728 1 1  24 TRP CD1  C  20.455 -14.731   -7.470 1.00 . A A .  24 TRP CD1  1 1 
       12 18729 1 1  24 TRP CD2  C  21.559 -13.914   -9.239 1.00 . A A .  24 TRP CD2  1 1 
       12 18730 1 1  24 TRP CE2  C  22.315 -14.964   -8.683 1.00 . A A .  24 TRP CE2  1 1 
       12 18731 1 1  24 TRP CE3  C  22.054 -13.250  -10.364 1.00 . A A .  24 TRP CE3  1 1 
       12 18732 1 1  24 TRP CG   C  20.372 -13.782   -8.449 1.00 . A A .  24 TRP CG   1 1 
       12 18733 1 1  24 TRP CH2  C  24.001 -14.692  -10.315 1.00 . A A .  24 TRP CH2  1 1 
       12 18734 1 1  24 TRP CZ2  C  23.540 -15.361   -9.213 1.00 . A A .  24 TRP CZ2  1 1 
       12 18735 1 1  24 TRP CZ3  C  23.270 -13.644  -10.889 1.00 . A A .  24 TRP CZ3  1 1 
       12 18736 1 1  24 TRP H    H  18.617 -12.515   -6.047 1.00 . A A .  24 TRP H    1 1 
       12 18737 1 1  24 TRP HA   H  20.337 -11.083   -7.957 1.00 . A A .  24 TRP HA   1 1 
       12 18738 1 1  24 TRP HB2  H  18.329 -13.295   -8.439 1.00 . A A .  24 TRP HB2  1 1 
       12 18739 1 1  24 TRP HB3  H  19.272 -12.494   -9.692 1.00 . A A .  24 TRP HB3  1 1 
       12 18740 1 1  24 TRP HD1  H  19.706 -14.884   -6.708 1.00 . A A .  24 TRP HD1  1 1 
       12 18741 1 1  24 TRP HE1  H  21.908 -16.180   -7.023 1.00 . A A .  24 TRP HE1  1 1 
       12 18742 1 1  24 TRP HE3  H  21.505 -12.440  -10.821 1.00 . A A .  24 TRP HE3  1 1 
       12 18743 1 1  24 TRP HH2  H  24.946 -14.967  -10.758 1.00 . A A .  24 TRP HH2  1 1 
       12 18744 1 1  24 TRP HZ2  H  24.115 -16.167   -8.782 1.00 . A A .  24 TRP HZ2  1 1 
       12 18745 1 1  24 TRP HZ3  H  23.669 -13.142  -11.758 1.00 . A A .  24 TRP HZ3  1 1 
       12 18746 1 1  24 TRP N    N  19.337 -11.928   -6.363 1.00 . A A .  24 TRP N    1 1 
       12 18747 1 1  24 TRP NE1  N  21.621 -15.444   -7.604 1.00 . A A .  24 TRP NE1  1 1 
       12 18748 1 1  24 TRP O    O  17.762 -10.550   -9.229 1.00 . A A .  24 TRP O    1 1 
       12 18749 1 1  25 ILE C    C  17.091  -7.519   -6.461 1.00 . A A .  25 ILE C    1 1 
       12 18750 1 1  25 ILE CA   C  16.852  -8.750   -7.329 1.00 . A A .  25 ILE CA   1 1 
       12 18751 1 1  25 ILE CB   C  15.462  -9.330   -7.006 1.00 . A A .  25 ILE CB   1 1 
       12 18752 1 1  25 ILE CD1  C  14.908  -9.975   -9.405 1.00 . A A .  25 ILE CD1  1 1 
       12 18753 1 1  25 ILE CG1  C  15.114 -10.453   -7.985 1.00 . A A .  25 ILE CG1  1 1 
       12 18754 1 1  25 ILE CG2  C  14.408  -8.235   -7.051 1.00 . A A .  25 ILE CG2  1 1 
       12 18755 1 1  25 ILE H    H  18.346  -9.803   -6.262 1.00 . A A .  25 ILE H    1 1 
       12 18756 1 1  25 ILE HA   H  16.863  -8.453   -8.368 1.00 . A A .  25 ILE HA   1 1 
       12 18757 1 1  25 ILE HB   H  15.488  -9.731   -6.004 1.00 . A A .  25 ILE HB   1 1 
       12 18758 1 1  25 ILE HD11 H  15.786  -9.438   -9.735 1.00 . A A .  25 ILE HD11 1 1 
       12 18759 1 1  25 ILE HD12 H  14.740 -10.823  -10.051 1.00 . A A .  25 ILE HD12 1 1 
       12 18760 1 1  25 ILE HD13 H  14.051  -9.318   -9.443 1.00 . A A .  25 ILE HD13 1 1 
       12 18761 1 1  25 ILE HG12 H  15.913 -11.177   -7.992 1.00 . A A .  25 ILE HG12 1 1 
       12 18762 1 1  25 ILE HG13 H  14.202 -10.934   -7.660 1.00 . A A .  25 ILE HG13 1 1 
       12 18763 1 1  25 ILE HG21 H  14.583  -7.602   -7.908 1.00 . A A .  25 ILE HG21 1 1 
       12 18764 1 1  25 ILE HG22 H  13.428  -8.682   -7.129 1.00 . A A .  25 ILE HG22 1 1 
       12 18765 1 1  25 ILE HG23 H  14.463  -7.643   -6.149 1.00 . A A .  25 ILE HG23 1 1 
       12 18766 1 1  25 ILE N    N  17.902  -9.743   -7.133 1.00 . A A .  25 ILE N    1 1 
       12 18767 1 1  25 ILE O    O  16.891  -6.388   -6.903 1.00 . A A .  25 ILE O    1 1 
       12 18768 1 1  26 ARG C    C  18.639  -5.576   -4.954 1.00 . A A .  26 ARG C    1 1 
       12 18769 1 1  26 ARG CA   C  17.788  -6.657   -4.295 1.00 . A A .  26 ARG CA   1 1 
       12 18770 1 1  26 ARG CB   C  18.494  -7.186   -3.045 1.00 . A A .  26 ARG CB   1 1 
       12 18771 1 1  26 ARG CD   C  16.909  -6.176   -1.377 1.00 . A A .  26 ARG CD   1 1 
       12 18772 1 1  26 ARG CG   C  17.553  -7.457   -1.882 1.00 . A A .  26 ARG CG   1 1 
       12 18773 1 1  26 ARG CZ   C  16.285  -5.150    0.769 1.00 . A A .  26 ARG CZ   1 1 
       12 18774 1 1  26 ARG H    H  17.661  -8.672   -4.930 1.00 . A A .  26 ARG H    1 1 
       12 18775 1 1  26 ARG HA   H  16.840  -6.227   -4.007 1.00 . A A .  26 ARG HA   1 1 
       12 18776 1 1  26 ARG HB2  H  18.999  -8.108   -3.293 1.00 . A A .  26 ARG HB2  1 1 
       12 18777 1 1  26 ARG HB3  H  19.226  -6.459   -2.726 1.00 . A A .  26 ARG HB3  1 1 
       12 18778 1 1  26 ARG HD2  H  17.459  -5.333   -1.767 1.00 . A A .  26 ARG HD2  1 1 
       12 18779 1 1  26 ARG HD3  H  15.890  -6.136   -1.733 1.00 . A A .  26 ARG HD3  1 1 
       12 18780 1 1  26 ARG HE   H  17.388  -6.800    0.572 1.00 . A A .  26 ARG HE   1 1 
       12 18781 1 1  26 ARG HG2  H  16.776  -8.132   -2.210 1.00 . A A .  26 ARG HG2  1 1 
       12 18782 1 1  26 ARG HG3  H  18.112  -7.911   -1.078 1.00 . A A .  26 ARG HG3  1 1 
       12 18783 1 1  26 ARG HH11 H  15.589  -4.190   -0.866 1.00 . A A .  26 ARG HH11 1 1 
       12 18784 1 1  26 ARG HH12 H  15.156  -3.478    0.653 1.00 . A A .  26 ARG HH12 1 1 
       12 18785 1 1  26 ARG HH21 H  16.825  -5.872    2.578 1.00 . A A .  26 ARG HH21 1 1 
       12 18786 1 1  26 ARG HH22 H  15.861  -4.435    2.611 1.00 . A A .  26 ARG HH22 1 1 
       12 18787 1 1  26 ARG N    N  17.521  -7.748   -5.225 1.00 . A A .  26 ARG N    1 1 
       12 18788 1 1  26 ARG NE   N  16.905  -6.104    0.082 1.00 . A A .  26 ARG NE   1 1 
       12 18789 1 1  26 ARG NH1  N  15.623  -4.194    0.133 1.00 . A A .  26 ARG NH1  1 1 
       12 18790 1 1  26 ARG NH2  N  16.327  -5.153    2.095 1.00 . A A .  26 ARG NH2  1 1 
       12 18791 1 1  26 ARG O    O  18.240  -4.416   -5.060 1.00 . A A .  26 ARG O    1 1 
       12 18792 1 1  27 PRO C    C  20.283  -4.607   -7.443 1.00 . A A .  27 PRO C    1 1 
       12 18793 1 1  27 PRO CA   C  20.772  -5.043   -6.066 1.00 . A A .  27 PRO CA   1 1 
       12 18794 1 1  27 PRO CB   C  22.056  -5.868   -6.191 1.00 . A A .  27 PRO CB   1 1 
       12 18795 1 1  27 PRO CD   C  20.379  -7.331   -5.317 1.00 . A A .  27 PRO CD   1 1 
       12 18796 1 1  27 PRO CG   C  21.596  -7.285   -6.200 1.00 . A A .  27 PRO CG   1 1 
       12 18797 1 1  27 PRO HA   H  20.961  -4.170   -5.459 1.00 . A A .  27 PRO HA   1 1 
       12 18798 1 1  27 PRO HB2  H  22.563  -5.611   -7.111 1.00 . A A .  27 PRO HB2  1 1 
       12 18799 1 1  27 PRO HB3  H  22.701  -5.667   -5.349 1.00 . A A .  27 PRO HB3  1 1 
       12 18800 1 1  27 PRO HD2  H  19.669  -8.052   -5.692 1.00 . A A .  27 PRO HD2  1 1 
       12 18801 1 1  27 PRO HD3  H  20.659  -7.566   -4.301 1.00 . A A .  27 PRO HD3  1 1 
       12 18802 1 1  27 PRO HG2  H  21.342  -7.583   -7.205 1.00 . A A .  27 PRO HG2  1 1 
       12 18803 1 1  27 PRO HG3  H  22.371  -7.924   -5.802 1.00 . A A .  27 PRO HG3  1 1 
       12 18804 1 1  27 PRO N    N  19.840  -5.964   -5.409 1.00 . A A .  27 PRO N    1 1 
       12 18805 1 1  27 PRO O    O  20.870  -3.725   -8.071 1.00 . A A .  27 PRO O    1 1 
       12 18806 1 1  28 LEU C    C  17.624  -3.769   -9.095 1.00 . A A .  28 LEU C    1 1 
       12 18807 1 1  28 LEU CA   C  18.635  -4.905   -9.210 1.00 . A A .  28 LEU CA   1 1 
       12 18808 1 1  28 LEU CB   C  17.966  -6.139   -9.818 1.00 . A A .  28 LEU CB   1 1 
       12 18809 1 1  28 LEU CD1  C  18.404  -8.263  -11.074 1.00 . A A .  28 LEU CD1  1 1 
       12 18810 1 1  28 LEU CD2  C  20.301  -7.032  -10.007 1.00 . A A .  28 LEU CD2  1 1 
       12 18811 1 1  28 LEU CG   C  18.828  -7.399   -9.897 1.00 . A A .  28 LEU CG   1 1 
       12 18812 1 1  28 LEU H    H  18.781  -5.923   -7.361 1.00 . A A .  28 LEU H    1 1 
       12 18813 1 1  28 LEU HA   H  19.442  -4.589   -9.854 1.00 . A A .  28 LEU HA   1 1 
       12 18814 1 1  28 LEU HB2  H  17.097  -6.370   -9.223 1.00 . A A .  28 LEU HB2  1 1 
       12 18815 1 1  28 LEU HB3  H  17.656  -5.885  -10.822 1.00 . A A .  28 LEU HB3  1 1 
       12 18816 1 1  28 LEU HD11 H  18.940  -7.955  -11.959 1.00 . A A .  28 LEU HD11 1 1 
       12 18817 1 1  28 LEU HD12 H  17.342  -8.151  -11.239 1.00 . A A .  28 LEU HD12 1 1 
       12 18818 1 1  28 LEU HD13 H  18.627  -9.298  -10.860 1.00 . A A .  28 LEU HD13 1 1 
       12 18819 1 1  28 LEU HD21 H  20.405  -6.139  -10.605 1.00 . A A .  28 LEU HD21 1 1 
       12 18820 1 1  28 LEU HD22 H  20.841  -7.843  -10.474 1.00 . A A .  28 LEU HD22 1 1 
       12 18821 1 1  28 LEU HD23 H  20.702  -6.854   -9.020 1.00 . A A .  28 LEU HD23 1 1 
       12 18822 1 1  28 LEU HG   H  18.693  -7.978   -8.993 1.00 . A A .  28 LEU HG   1 1 
       12 18823 1 1  28 LEU N    N  19.205  -5.229   -7.907 1.00 . A A .  28 LEU N    1 1 
       12 18824 1 1  28 LEU O    O  17.134  -3.470   -8.006 1.00 . A A .  28 LEU O    1 1 
       12 18825 1 1  29 GLN C    C  15.182  -2.361  -11.165 1.00 . A A .  29 GLN C    1 1 
       12 18826 1 1  29 GLN CA   C  16.360  -2.040  -10.251 1.00 . A A .  29 GLN CA   1 1 
       12 18827 1 1  29 GLN CB   C  17.046  -0.754  -10.716 1.00 . A A .  29 GLN CB   1 1 
       12 18828 1 1  29 GLN CD   C  14.948   0.649  -10.598 1.00 . A A .  29 GLN CD   1 1 
       12 18829 1 1  29 GLN CG   C  16.398   0.511  -10.176 1.00 . A A .  29 GLN CG   1 1 
       12 18830 1 1  29 GLN H    H  17.739  -3.426  -11.061 1.00 . A A .  29 GLN H    1 1 
       12 18831 1 1  29 GLN HA   H  15.992  -1.898   -9.246 1.00 . A A .  29 GLN HA   1 1 
       12 18832 1 1  29 GLN HB2  H  18.076  -0.772  -10.391 1.00 . A A .  29 GLN HB2  1 1 
       12 18833 1 1  29 GLN HB3  H  17.017  -0.715  -11.795 1.00 . A A .  29 GLN HB3  1 1 
       12 18834 1 1  29 GLN HE21 H  15.413   0.119  -12.457 1.00 . A A .  29 GLN HE21 1 1 
       12 18835 1 1  29 GLN HE22 H  13.746   0.466  -12.170 1.00 . A A .  29 GLN HE22 1 1 
       12 18836 1 1  29 GLN HG2  H  16.441   0.490   -9.097 1.00 . A A .  29 GLN HG2  1 1 
       12 18837 1 1  29 GLN HG3  H  16.947   1.365  -10.541 1.00 . A A .  29 GLN HG3  1 1 
       12 18838 1 1  29 GLN N    N  17.315  -3.142  -10.225 1.00 . A A .  29 GLN N    1 1 
       12 18839 1 1  29 GLN NE2  N  14.674   0.386  -11.870 1.00 . A A .  29 GLN NE2  1 1 
       12 18840 1 1  29 GLN O    O  15.326  -2.406  -12.386 1.00 . A A .  29 GLN O    1 1 
       12 18841 1 1  29 GLN OE1  O  14.084   0.989   -9.790 1.00 . A A .  29 GLN OE1  1 1 
       12 18842 1 1  30 ALA C    C  12.106  -1.629  -11.782 1.00 . A A .  30 ALA C    1 1 
       12 18843 1 1  30 ALA CA   C  12.815  -2.899  -11.325 1.00 . A A .  30 ALA CA   1 1 
       12 18844 1 1  30 ALA CB   C  11.875  -3.760  -10.494 1.00 . A A .  30 ALA CB   1 1 
       12 18845 1 1  30 ALA H    H  13.966  -2.534   -9.588 1.00 . A A .  30 ALA H    1 1 
       12 18846 1 1  30 ALA HA   H  13.109  -3.468  -12.195 1.00 . A A .  30 ALA HA   1 1 
       12 18847 1 1  30 ALA HB1  H  12.412  -4.622  -10.123 1.00 . A A .  30 ALA HB1  1 1 
       12 18848 1 1  30 ALA HB2  H  11.501  -3.183   -9.661 1.00 . A A .  30 ALA HB2  1 1 
       12 18849 1 1  30 ALA HB3  H  11.049  -4.087  -11.107 1.00 . A A .  30 ALA HB3  1 1 
       12 18850 1 1  30 ALA N    N  14.018  -2.584  -10.565 1.00 . A A .  30 ALA N    1 1 
       12 18851 1 1  30 ALA O    O  12.219  -0.581  -11.147 1.00 . A A .  30 ALA O    1 1 
       12 18852 1 1  31 GLU C    C   9.330  -1.028  -14.057 1.00 . A A .  31 GLU C    1 1 
       12 18853 1 1  31 GLU CA   C  10.650  -0.587  -13.431 1.00 . A A .  31 GLU CA   1 1 
       12 18854 1 1  31 GLU CB   C  11.503   0.140  -14.473 1.00 . A A .  31 GLU CB   1 1 
       12 18855 1 1  31 GLU CD   C  11.535   1.393  -16.666 1.00 . A A .  31 GLU CD   1 1 
       12 18856 1 1  31 GLU CG   C  10.751   0.473  -15.750 1.00 . A A .  31 GLU CG   1 1 
       12 18857 1 1  31 GLU H    H  11.324  -2.592  -13.351 1.00 . A A .  31 GLU H    1 1 
       12 18858 1 1  31 GLU HA   H  10.440   0.089  -12.616 1.00 . A A .  31 GLU HA   1 1 
       12 18859 1 1  31 GLU HB2  H  11.868   1.061  -14.043 1.00 . A A .  31 GLU HB2  1 1 
       12 18860 1 1  31 GLU HB3  H  12.346  -0.485  -14.729 1.00 . A A .  31 GLU HB3  1 1 
       12 18861 1 1  31 GLU HG2  H  10.543  -0.445  -16.280 1.00 . A A .  31 GLU HG2  1 1 
       12 18862 1 1  31 GLU HG3  H   9.821   0.956  -15.490 1.00 . A A .  31 GLU HG3  1 1 
       12 18863 1 1  31 GLU N    N  11.376  -1.730  -12.889 1.00 . A A .  31 GLU N    1 1 
       12 18864 1 1  31 GLU O    O   9.308  -1.858  -14.967 1.00 . A A .  31 GLU O    1 1 
       12 18865 1 1  31 GLU OE1  O  11.792   2.548  -16.269 1.00 . A A .  31 GLU OE1  1 1 
       12 18866 1 1  31 GLU OE2  O  11.892   0.956  -17.780 1.00 . A A .  31 GLU OE2  1 1 
       12 18867 1 1  32 LEU C    C   6.594  -0.012  -15.338 1.00 . A A .  32 LEU C    1 1 
       12 18868 1 1  32 LEU CA   C   6.906  -0.803  -14.072 1.00 . A A .  32 LEU CA   1 1 
       12 18869 1 1  32 LEU CB   C   5.844  -0.524  -13.007 1.00 . A A .  32 LEU CB   1 1 
       12 18870 1 1  32 LEU CD1  C   5.347  -1.496  -10.751 1.00 . A A .  32 LEU CD1  1 1 
       12 18871 1 1  32 LEU CD2  C   3.904  -2.083  -12.707 1.00 . A A .  32 LEU CD2  1 1 
       12 18872 1 1  32 LEU CG   C   5.315  -1.743  -12.251 1.00 . A A .  32 LEU CG   1 1 
       12 18873 1 1  32 LEU H    H   8.312   0.187  -12.838 1.00 . A A .  32 LEU H    1 1 
       12 18874 1 1  32 LEU HA   H   6.899  -1.856  -14.309 1.00 . A A .  32 LEU HA   1 1 
       12 18875 1 1  32 LEU HB2  H   6.270   0.154  -12.284 1.00 . A A .  32 LEU HB2  1 1 
       12 18876 1 1  32 LEU HB3  H   5.005  -0.047  -13.495 1.00 . A A .  32 LEU HB3  1 1 
       12 18877 1 1  32 LEU HD11 H   6.111  -0.768  -10.522 1.00 . A A .  32 LEU HD11 1 1 
       12 18878 1 1  32 LEU HD12 H   5.566  -2.421  -10.238 1.00 . A A .  32 LEU HD12 1 1 
       12 18879 1 1  32 LEU HD13 H   4.386  -1.123  -10.427 1.00 . A A .  32 LEU HD13 1 1 
       12 18880 1 1  32 LEU HD21 H   3.430  -1.196  -13.103 1.00 . A A .  32 LEU HD21 1 1 
       12 18881 1 1  32 LEU HD22 H   3.333  -2.451  -11.867 1.00 . A A .  32 LEU HD22 1 1 
       12 18882 1 1  32 LEU HD23 H   3.946  -2.841  -13.474 1.00 . A A .  32 LEU HD23 1 1 
       12 18883 1 1  32 LEU HG   H   5.949  -2.593  -12.462 1.00 . A A .  32 LEU HG   1 1 
       12 18884 1 1  32 LEU N    N   8.231  -0.468  -13.562 1.00 . A A .  32 LEU N    1 1 
       12 18885 1 1  32 LEU O    O   6.849   1.190  -15.410 1.00 . A A .  32 LEU O    1 1 
       12 18886 1 1  33 SER C    C   4.189  -0.140  -17.855 1.00 . A A .  33 SER C    1 1 
       12 18887 1 1  33 SER CA   C   5.691  -0.056  -17.598 1.00 . A A .  33 SER CA   1 1 
       12 18888 1 1  33 SER CB   C   6.454  -0.712  -18.751 1.00 . A A .  33 SER CB   1 1 
       12 18889 1 1  33 SER H    H   5.858  -1.651  -16.216 1.00 . A A .  33 SER H    1 1 
       12 18890 1 1  33 SER HA   H   5.976   0.983  -17.534 1.00 . A A .  33 SER HA   1 1 
       12 18891 1 1  33 SER HB2  H   7.089  -1.492  -18.360 1.00 . A A .  33 SER HB2  1 1 
       12 18892 1 1  33 SER HB3  H   5.749  -1.138  -19.450 1.00 . A A .  33 SER HB3  1 1 
       12 18893 1 1  33 SER HG   H   6.797   0.543  -20.215 1.00 . A A .  33 SER HG   1 1 
       12 18894 1 1  33 SER N    N   6.037  -0.695  -16.334 1.00 . A A .  33 SER N    1 1 
       12 18895 1 1  33 SER O    O   3.742  -0.100  -19.001 1.00 . A A .  33 SER O    1 1 
       12 18896 1 1  33 SER OG   O   7.259   0.234  -19.433 1.00 . A A .  33 SER OG   1 1 
       12 18897 1 1  34 ASP C    C   1.537  -1.737  -17.335 1.00 . A A .  34 ASP C    1 1 
       12 18898 1 1  34 ASP CA   C   1.966  -0.343  -16.888 1.00 . A A .  34 ASP CA   1 1 
       12 18899 1 1  34 ASP CB   C   1.441   0.706  -17.870 1.00 . A A .  34 ASP CB   1 1 
       12 18900 1 1  34 ASP CG   C   0.010   1.111  -17.576 1.00 . A A .  34 ASP CG   1 1 
       12 18901 1 1  34 ASP H    H   3.834  -0.281  -15.893 1.00 . A A .  34 ASP H    1 1 
       12 18902 1 1  34 ASP HA   H   1.548  -0.148  -15.911 1.00 . A A .  34 ASP HA   1 1 
       12 18903 1 1  34 ASP HB2  H   2.064   1.587  -17.813 1.00 . A A .  34 ASP HB2  1 1 
       12 18904 1 1  34 ASP HB3  H   1.484   0.304  -18.872 1.00 . A A .  34 ASP HB3  1 1 
       12 18905 1 1  34 ASP N    N   3.417  -0.255  -16.781 1.00 . A A .  34 ASP N    1 1 
       12 18906 1 1  34 ASP O    O   0.348  -2.049  -17.373 1.00 . A A .  34 ASP O    1 1 
       12 18907 1 1  34 ASP OD1  O  -0.188   2.057  -16.785 1.00 . A A .  34 ASP OD1  1 1 
       12 18908 1 1  34 ASP OD2  O  -0.911   0.482  -18.137 1.00 . A A .  34 ASP OD2  1 1 
       12 18909 1 1  35 ASN C    C   3.534  -4.674  -18.435 1.00 . A A .  35 ASN C    1 1 
       12 18910 1 1  35 ASN CA   C   2.239  -3.931  -18.122 1.00 . A A .  35 ASN CA   1 1 
       12 18911 1 1  35 ASN CB   C   1.337  -3.911  -19.358 1.00 . A A .  35 ASN CB   1 1 
       12 18912 1 1  35 ASN CG   C  -0.026  -4.518  -19.089 1.00 . A A .  35 ASN CG   1 1 
       12 18913 1 1  35 ASN H    H   3.444  -2.263  -17.625 1.00 . A A .  35 ASN H    1 1 
       12 18914 1 1  35 ASN HA   H   1.727  -4.444  -17.322 1.00 . A A .  35 ASN HA   1 1 
       12 18915 1 1  35 ASN HB2  H   1.198  -2.888  -19.678 1.00 . A A .  35 ASN HB2  1 1 
       12 18916 1 1  35 ASN HB3  H   1.810  -4.470  -20.151 1.00 . A A .  35 ASN HB3  1 1 
       12 18917 1 1  35 ASN HD21 H   0.684  -6.338  -19.460 1.00 . A A .  35 ASN HD21 1 1 
       12 18918 1 1  35 ASN HD22 H  -0.991  -6.255  -19.041 1.00 . A A .  35 ASN HD22 1 1 
       12 18919 1 1  35 ASN N    N   2.515  -2.570  -17.675 1.00 . A A .  35 ASN N    1 1 
       12 18920 1 1  35 ASN ND2  N  -0.120  -5.837  -19.209 1.00 . A A .  35 ASN ND2  1 1 
       12 18921 1 1  35 ASN O    O   3.526  -5.696  -19.122 1.00 . A A .  35 ASN O    1 1 
       12 18922 1 1  35 ASN OD1  O  -0.983  -3.809  -18.778 1.00 . A A .  35 ASN OD1  1 1 
       12 18923 1 1  36 THR C    C   6.908  -4.456  -17.008 1.00 . A A .  36 THR C    1 1 
       12 18924 1 1  36 THR CA   C   5.949  -4.766  -18.152 1.00 . A A .  36 THR CA   1 1 
       12 18925 1 1  36 THR CB   C   6.575  -4.285  -19.475 1.00 . A A .  36 THR CB   1 1 
       12 18926 1 1  36 THR CG2  C   7.498  -5.346  -20.054 1.00 . A A .  36 THR CG2  1 1 
       12 18927 1 1  36 THR H    H   4.588  -3.337  -17.388 1.00 . A A .  36 THR H    1 1 
       12 18928 1 1  36 THR HA   H   5.809  -5.836  -18.212 1.00 . A A .  36 THR HA   1 1 
       12 18929 1 1  36 THR HB   H   7.153  -3.394  -19.279 1.00 . A A .  36 THR HB   1 1 
       12 18930 1 1  36 THR HG1  H   5.027  -4.765  -20.600 1.00 . A A .  36 THR HG1  1 1 
       12 18931 1 1  36 THR HG21 H   8.526  -5.039  -19.924 1.00 . A A .  36 THR HG21 1 1 
       12 18932 1 1  36 THR HG22 H   7.289  -5.470  -21.106 1.00 . A A .  36 THR HG22 1 1 
       12 18933 1 1  36 THR HG23 H   7.336  -6.283  -19.542 1.00 . A A .  36 THR HG23 1 1 
       12 18934 1 1  36 THR N    N   4.646  -4.153  -17.927 1.00 . A A .  36 THR N    1 1 
       12 18935 1 1  36 THR O    O   7.324  -3.311  -16.826 1.00 . A A .  36 THR O    1 1 
       12 18936 1 1  36 THR OG1  O   5.544  -3.976  -20.420 1.00 . A A .  36 THR OG1  1 1 
       12 18937 1 1  37 LEU C    C   9.612  -5.546  -15.544 1.00 . A A .  37 LEU C    1 1 
       12 18938 1 1  37 LEU CA   C   8.167  -5.320  -15.112 1.00 . A A .  37 LEU CA   1 1 
       12 18939 1 1  37 LEU CB   C   7.800  -6.293  -13.990 1.00 . A A .  37 LEU CB   1 1 
       12 18940 1 1  37 LEU CD1  C   7.424  -6.754  -11.555 1.00 . A A .  37 LEU CD1  1 1 
       12 18941 1 1  37 LEU CD2  C   8.694  -4.717  -12.257 1.00 . A A .  37 LEU CD2  1 1 
       12 18942 1 1  37 LEU CG   C   7.563  -5.671  -12.613 1.00 . A A .  37 LEU CG   1 1 
       12 18943 1 1  37 LEU H    H   6.892  -6.371  -16.434 1.00 . A A .  37 LEU H    1 1 
       12 18944 1 1  37 LEU HA   H   8.066  -4.309  -14.748 1.00 . A A .  37 LEU HA   1 1 
       12 18945 1 1  37 LEU HB2  H   6.896  -6.807  -14.280 1.00 . A A .  37 LEU HB2  1 1 
       12 18946 1 1  37 LEU HB3  H   8.605  -7.008  -13.897 1.00 . A A .  37 LEU HB3  1 1 
       12 18947 1 1  37 LEU HD11 H   8.364  -7.273  -11.445 1.00 . A A .  37 LEU HD11 1 1 
       12 18948 1 1  37 LEU HD12 H   6.659  -7.455  -11.856 1.00 . A A .  37 LEU HD12 1 1 
       12 18949 1 1  37 LEU HD13 H   7.148  -6.303  -10.613 1.00 . A A .  37 LEU HD13 1 1 
       12 18950 1 1  37 LEU HD21 H   9.613  -5.068  -12.703 1.00 . A A .  37 LEU HD21 1 1 
       12 18951 1 1  37 LEU HD22 H   8.806  -4.677  -11.184 1.00 . A A .  37 LEU HD22 1 1 
       12 18952 1 1  37 LEU HD23 H   8.465  -3.731  -12.633 1.00 . A A .  37 LEU HD23 1 1 
       12 18953 1 1  37 LEU HG   H   6.641  -5.105  -12.635 1.00 . A A .  37 LEU HG   1 1 
       12 18954 1 1  37 LEU N    N   7.255  -5.483  -16.240 1.00 . A A .  37 LEU N    1 1 
       12 18955 1 1  37 LEU O    O  10.080  -6.682  -15.613 1.00 . A A .  37 LEU O    1 1 
       12 18956 1 1  38 ALA C    C  12.643  -4.591  -15.046 1.00 . A A .  38 ALA C    1 1 
       12 18957 1 1  38 ALA CA   C  11.709  -4.534  -16.251 1.00 . A A .  38 ALA CA   1 1 
       12 18958 1 1  38 ALA CB   C  12.061  -3.349  -17.137 1.00 . A A .  38 ALA CB   1 1 
       12 18959 1 1  38 ALA H    H   9.888  -3.577  -15.756 1.00 . A A .  38 ALA H    1 1 
       12 18960 1 1  38 ALA HA   H  11.832  -5.436  -16.832 1.00 . A A .  38 ALA HA   1 1 
       12 18961 1 1  38 ALA HB1  H  13.118  -3.368  -17.361 1.00 . A A .  38 ALA HB1  1 1 
       12 18962 1 1  38 ALA HB2  H  11.497  -3.407  -18.056 1.00 . A A .  38 ALA HB2  1 1 
       12 18963 1 1  38 ALA HB3  H  11.818  -2.430  -16.624 1.00 . A A .  38 ALA HB3  1 1 
       12 18964 1 1  38 ALA N    N  10.316  -4.455  -15.830 1.00 . A A .  38 ALA N    1 1 
       12 18965 1 1  38 ALA O    O  12.261  -4.229  -13.933 1.00 . A A .  38 ALA O    1 1 
       12 18966 1 1  39 LEU C    C  16.242  -4.749  -14.707 1.00 . A A .  39 LEU C    1 1 
       12 18967 1 1  39 LEU CA   C  14.859  -5.155  -14.209 1.00 . A A .  39 LEU CA   1 1 
       12 18968 1 1  39 LEU CB   C  14.899  -6.583  -13.664 1.00 . A A .  39 LEU CB   1 1 
       12 18969 1 1  39 LEU CD1  C  15.140  -5.728  -11.320 1.00 . A A .  39 LEU CD1  1 1 
       12 18970 1 1  39 LEU CD2  C  12.949  -6.657  -12.090 1.00 . A A .  39 LEU CD2  1 1 
       12 18971 1 1  39 LEU CG   C  14.463  -6.759  -12.209 1.00 . A A .  39 LEU CG   1 1 
       12 18972 1 1  39 LEU H    H  14.116  -5.323  -16.184 1.00 . A A .  39 LEU H    1 1 
       12 18973 1 1  39 LEU HA   H  14.564  -4.484  -13.416 1.00 . A A .  39 LEU HA   1 1 
       12 18974 1 1  39 LEU HB2  H  14.252  -7.190  -14.279 1.00 . A A .  39 LEU HB2  1 1 
       12 18975 1 1  39 LEU HB3  H  15.915  -6.941  -13.751 1.00 . A A .  39 LEU HB3  1 1 
       12 18976 1 1  39 LEU HD11 H  14.453  -4.921  -11.118 1.00 . A A .  39 LEU HD11 1 1 
       12 18977 1 1  39 LEU HD12 H  16.014  -5.340  -11.821 1.00 . A A .  39 LEU HD12 1 1 
       12 18978 1 1  39 LEU HD13 H  15.435  -6.193  -10.391 1.00 . A A .  39 LEU HD13 1 1 
       12 18979 1 1  39 LEU HD21 H  12.488  -7.169  -12.922 1.00 . A A .  39 LEU HD21 1 1 
       12 18980 1 1  39 LEU HD22 H  12.657  -5.617  -12.101 1.00 . A A .  39 LEU HD22 1 1 
       12 18981 1 1  39 LEU HD23 H  12.629  -7.112  -11.165 1.00 . A A .  39 LEU HD23 1 1 
       12 18982 1 1  39 LEU HG   H  14.760  -7.741  -11.867 1.00 . A A .  39 LEU HG   1 1 
       12 18983 1 1  39 LEU N    N  13.869  -5.049  -15.276 1.00 . A A .  39 LEU N    1 1 
       12 18984 1 1  39 LEU O    O  16.654  -5.128  -15.804 1.00 . A A .  39 LEU O    1 1 
       12 18985 1 1  40 TYR C    C  19.349  -4.192  -13.382 1.00 . A A .  40 TYR C    1 1 
       12 18986 1 1  40 TYR CA   C  18.292  -3.520  -14.252 1.00 . A A .  40 TYR CA   1 1 
       12 18987 1 1  40 TYR CB   C  18.389  -2.000  -14.110 1.00 . A A .  40 TYR CB   1 1 
       12 18988 1 1  40 TYR CD1  C  17.213  -1.685  -16.322 1.00 . A A .  40 TYR CD1  1 1 
       12 18989 1 1  40 TYR CD2  C  16.809  -0.091  -14.596 1.00 . A A .  40 TYR CD2  1 1 
       12 18990 1 1  40 TYR CE1  C  16.359  -0.998  -17.163 1.00 . A A .  40 TYR CE1  1 1 
       12 18991 1 1  40 TYR CE2  C  15.952   0.602  -15.430 1.00 . A A .  40 TYR CE2  1 1 
       12 18992 1 1  40 TYR CG   C  17.453  -1.245  -15.026 1.00 . A A .  40 TYR CG   1 1 
       12 18993 1 1  40 TYR CZ   C  15.731   0.144  -16.712 1.00 . A A .  40 TYR CZ   1 1 
       12 18994 1 1  40 TYR H    H  16.572  -3.707  -13.033 1.00 . A A .  40 TYR H    1 1 
       12 18995 1 1  40 TYR HA   H  18.469  -3.786  -15.284 1.00 . A A .  40 TYR HA   1 1 
       12 18996 1 1  40 TYR HB2  H  18.151  -1.724  -13.094 1.00 . A A .  40 TYR HB2  1 1 
       12 18997 1 1  40 TYR HB3  H  19.398  -1.688  -14.335 1.00 . A A .  40 TYR HB3  1 1 
       12 18998 1 1  40 TYR HD1  H  17.706  -2.580  -16.672 1.00 . A A .  40 TYR HD1  1 1 
       12 18999 1 1  40 TYR HD2  H  16.985   0.265  -13.591 1.00 . A A .  40 TYR HD2  1 1 
       12 19000 1 1  40 TYR HE1  H  16.185  -1.355  -18.167 1.00 . A A .  40 TYR HE1  1 1 
       12 19001 1 1  40 TYR HE2  H  15.461   1.496  -15.077 1.00 . A A .  40 TYR HE2  1 1 
       12 19002 1 1  40 TYR HH   H  15.366   1.522  -18.002 1.00 . A A .  40 TYR HH   1 1 
       12 19003 1 1  40 TYR N    N  16.955  -3.977  -13.894 1.00 . A A .  40 TYR N    1 1 
       12 19004 1 1  40 TYR O    O  19.354  -4.036  -12.161 1.00 . A A .  40 TYR O    1 1 
       12 19005 1 1  40 TYR OH   O  14.879   0.832  -17.546 1.00 . A A .  40 TYR OH   1 1 
       12 19006 1 1  41 ALA C    C  22.678  -5.095  -13.702 1.00 . A A .  41 ALA C    1 1 
       12 19007 1 1  41 ALA CA   C  21.308  -5.634  -13.305 1.00 . A A .  41 ALA CA   1 1 
       12 19008 1 1  41 ALA CB   C  21.231  -7.130  -13.568 1.00 . A A .  41 ALA CB   1 1 
       12 19009 1 1  41 ALA H    H  20.187  -5.025  -14.994 1.00 . A A .  41 ALA H    1 1 
       12 19010 1 1  41 ALA HA   H  21.161  -5.471  -12.247 1.00 . A A .  41 ALA HA   1 1 
       12 19011 1 1  41 ALA HB1  H  21.324  -7.665  -12.634 1.00 . A A .  41 ALA HB1  1 1 
       12 19012 1 1  41 ALA HB2  H  20.282  -7.367  -14.026 1.00 . A A .  41 ALA HB2  1 1 
       12 19013 1 1  41 ALA HB3  H  22.032  -7.421  -14.231 1.00 . A A .  41 ALA HB3  1 1 
       12 19014 1 1  41 ALA N    N  20.244  -4.939  -14.020 1.00 . A A .  41 ALA N    1 1 
       12 19015 1 1  41 ALA O    O  22.837  -4.428  -14.724 1.00 . A A .  41 ALA O    1 1 
       12 19016 1 1  42 PRO C    C  25.703  -5.652  -14.311 1.00 . A A .  42 PRO C    1 1 
       12 19017 1 1  42 PRO CA   C  25.067  -4.943  -13.120 1.00 . A A .  42 PRO CA   1 1 
       12 19018 1 1  42 PRO CB   C  25.796  -5.314  -11.825 1.00 . A A .  42 PRO CB   1 1 
       12 19019 1 1  42 PRO CD   C  23.575  -6.180  -11.639 1.00 . A A .  42 PRO CD   1 1 
       12 19020 1 1  42 PRO CG   C  25.006  -6.441  -11.256 1.00 . A A .  42 PRO CG   1 1 
       12 19021 1 1  42 PRO HA   H  25.117  -3.874  -13.270 1.00 . A A .  42 PRO HA   1 1 
       12 19022 1 1  42 PRO HB2  H  26.809  -5.615  -12.053 1.00 . A A .  42 PRO HB2  1 1 
       12 19023 1 1  42 PRO HB3  H  25.808  -4.464  -11.159 1.00 . A A .  42 PRO HB3  1 1 
       12 19024 1 1  42 PRO HD2  H  23.058  -7.109  -11.823 1.00 . A A .  42 PRO HD2  1 1 
       12 19025 1 1  42 PRO HD3  H  23.075  -5.614  -10.866 1.00 . A A .  42 PRO HD3  1 1 
       12 19026 1 1  42 PRO HG2  H  25.342  -7.376  -11.678 1.00 . A A .  42 PRO HG2  1 1 
       12 19027 1 1  42 PRO HG3  H  25.109  -6.455  -10.181 1.00 . A A .  42 PRO HG3  1 1 
       12 19028 1 1  42 PRO N    N  23.692  -5.389  -12.875 1.00 . A A .  42 PRO N    1 1 
       12 19029 1 1  42 PRO O    O  26.748  -5.233  -14.809 1.00 . A A .  42 PRO O    1 1 
       12 19030 1 1  43 ASN C    C  24.451  -8.297  -16.551 1.00 . A A .  43 ASN C    1 1 
       12 19031 1 1  43 ASN CA   C  25.571  -7.494  -15.896 1.00 . A A .  43 ASN CA   1 1 
       12 19032 1 1  43 ASN CB   C  26.691  -8.434  -15.444 1.00 . A A .  43 ASN CB   1 1 
       12 19033 1 1  43 ASN CG   C  26.589  -8.790  -13.974 1.00 . A A .  43 ASN CG   1 1 
       12 19034 1 1  43 ASN H    H  24.238  -7.012  -14.324 1.00 . A A .  43 ASN H    1 1 
       12 19035 1 1  43 ASN HA   H  25.968  -6.796  -16.618 1.00 . A A .  43 ASN HA   1 1 
       12 19036 1 1  43 ASN HB2  H  26.640  -9.347  -16.020 1.00 . A A .  43 ASN HB2  1 1 
       12 19037 1 1  43 ASN HB3  H  27.644  -7.957  -15.616 1.00 . A A .  43 ASN HB3  1 1 
       12 19038 1 1  43 ASN HD21 H  24.796  -9.598  -14.268 1.00 . A A .  43 ASN HD21 1 1 
       12 19039 1 1  43 ASN HD22 H  25.386  -9.649  -12.645 1.00 . A A .  43 ASN HD22 1 1 
       12 19040 1 1  43 ASN N    N  25.066  -6.727  -14.763 1.00 . A A .  43 ASN N    1 1 
       12 19041 1 1  43 ASN ND2  N  25.478  -9.408  -13.590 1.00 . A A .  43 ASN ND2  1 1 
       12 19042 1 1  43 ASN O    O  23.301  -8.246  -16.116 1.00 . A A .  43 ASN O    1 1 
       12 19043 1 1  43 ASN OD1  O  27.499  -8.512  -13.192 1.00 . A A .  43 ASN OD1  1 1 
       12 19044 1 1  44 ARG C    C  23.587 -11.176  -17.597 1.00 . A A .  44 ARG C    1 1 
       12 19045 1 1  44 ARG CA   C  23.821  -9.851  -18.315 1.00 . A A .  44 ARG CA   1 1 
       12 19046 1 1  44 ARG CB   C  24.294 -10.111  -19.746 1.00 . A A .  44 ARG CB   1 1 
       12 19047 1 1  44 ARG CD   C  23.905 -11.289  -21.932 1.00 . A A .  44 ARG CD   1 1 
       12 19048 1 1  44 ARG CG   C  23.460 -11.145  -20.485 1.00 . A A .  44 ARG CG   1 1 
       12 19049 1 1  44 ARG CZ   C  22.315 -12.954  -22.794 1.00 . A A .  44 ARG CZ   1 1 
       12 19050 1 1  44 ARG H    H  25.730  -9.036  -17.899 1.00 . A A .  44 ARG H    1 1 
       12 19051 1 1  44 ARG HA   H  22.891  -9.303  -18.347 1.00 . A A .  44 ARG HA   1 1 
       12 19052 1 1  44 ARG HB2  H  24.252  -9.185  -20.301 1.00 . A A .  44 ARG HB2  1 1 
       12 19053 1 1  44 ARG HB3  H  25.316 -10.458  -19.717 1.00 . A A .  44 ARG HB3  1 1 
       12 19054 1 1  44 ARG HD2  H  23.426 -10.520  -22.520 1.00 . A A .  44 ARG HD2  1 1 
       12 19055 1 1  44 ARG HD3  H  24.976 -11.162  -21.980 1.00 . A A .  44 ARG HD3  1 1 
       12 19056 1 1  44 ARG HE   H  24.283 -13.234  -22.632 1.00 . A A .  44 ARG HE   1 1 
       12 19057 1 1  44 ARG HG2  H  23.567 -12.099  -19.991 1.00 . A A .  44 ARG HG2  1 1 
       12 19058 1 1  44 ARG HG3  H  22.425 -10.840  -20.464 1.00 . A A .  44 ARG HG3  1 1 
       12 19059 1 1  44 ARG HH11 H  21.487 -11.199  -22.232 1.00 . A A .  44 ARG HH11 1 1 
       12 19060 1 1  44 ARG HH12 H  20.377 -12.382  -22.842 1.00 . A A .  44 ARG HH12 1 1 
       12 19061 1 1  44 ARG HH21 H  22.832 -14.799  -23.437 1.00 . A A .  44 ARG HH21 1 1 
       12 19062 1 1  44 ARG HH22 H  21.143 -14.430  -23.526 1.00 . A A .  44 ARG HH22 1 1 
       12 19063 1 1  44 ARG N    N  24.797  -9.037  -17.599 1.00 . A A .  44 ARG N    1 1 
       12 19064 1 1  44 ARG NE   N  23.556 -12.595  -22.485 1.00 . A A .  44 ARG NE   1 1 
       12 19065 1 1  44 ARG NH1  N  21.311 -12.109  -22.607 1.00 . A A .  44 ARG NH1  1 1 
       12 19066 1 1  44 ARG NH2  N  22.077 -14.160  -23.293 1.00 . A A .  44 ARG NH2  1 1 
       12 19067 1 1  44 ARG O    O  22.508 -11.763  -17.690 1.00 . A A .  44 ARG O    1 1 
       12 19068 1 1  45 PHE C    C  23.264 -12.924  -15.266 1.00 . A A .  45 PHE C    1 1 
       12 19069 1 1  45 PHE CA   C  24.510 -12.900  -16.147 1.00 . A A .  45 PHE CA   1 1 
       12 19070 1 1  45 PHE CB   C  25.759 -13.110  -15.289 1.00 . A A .  45 PHE CB   1 1 
       12 19071 1 1  45 PHE CD1  C  27.477 -13.825  -16.972 1.00 . A A .  45 PHE CD1  1 1 
       12 19072 1 1  45 PHE CD2  C  26.844 -15.372  -15.272 1.00 . A A .  45 PHE CD2  1 1 
       12 19073 1 1  45 PHE CE1  C  28.356 -14.755  -17.496 1.00 . A A .  45 PHE CE1  1 1 
       12 19074 1 1  45 PHE CE2  C  27.722 -16.305  -15.791 1.00 . A A .  45 PHE CE2  1 1 
       12 19075 1 1  45 PHE CG   C  26.713 -14.122  -15.856 1.00 . A A .  45 PHE CG   1 1 
       12 19076 1 1  45 PHE CZ   C  28.477 -15.997  -16.905 1.00 . A A .  45 PHE CZ   1 1 
       12 19077 1 1  45 PHE H    H  25.439 -11.130  -16.845 1.00 . A A .  45 PHE H    1 1 
       12 19078 1 1  45 PHE HA   H  24.441 -13.700  -16.869 1.00 . A A .  45 PHE HA   1 1 
       12 19079 1 1  45 PHE HB2  H  26.287 -12.172  -15.199 1.00 . A A .  45 PHE HB2  1 1 
       12 19080 1 1  45 PHE HB3  H  25.460 -13.446  -14.308 1.00 . A A .  45 PHE HB3  1 1 
       12 19081 1 1  45 PHE HD1  H  27.382 -12.853  -17.436 1.00 . A A .  45 PHE HD1  1 1 
       12 19082 1 1  45 PHE HD2  H  26.253 -15.616  -14.401 1.00 . A A .  45 PHE HD2  1 1 
       12 19083 1 1  45 PHE HE1  H  28.945 -14.510  -18.367 1.00 . A A .  45 PHE HE1  1 1 
       12 19084 1 1  45 PHE HE2  H  27.815 -17.276  -15.327 1.00 . A A .  45 PHE HE2  1 1 
       12 19085 1 1  45 PHE HZ   H  29.164 -16.724  -17.312 1.00 . A A .  45 PHE HZ   1 1 
       12 19086 1 1  45 PHE N    N  24.604 -11.643  -16.880 1.00 . A A .  45 PHE N    1 1 
       12 19087 1 1  45 PHE O    O  22.476 -13.869  -15.311 1.00 . A A .  45 PHE O    1 1 
       12 19088 1 1  46 VAL C    C  20.636 -11.823  -14.356 1.00 . A A .  46 VAL C    1 1 
       12 19089 1 1  46 VAL CA   C  21.944 -11.776  -13.574 1.00 . A A .  46 VAL CA   1 1 
       12 19090 1 1  46 VAL CB   C  21.988 -10.478  -12.746 1.00 . A A .  46 VAL CB   1 1 
       12 19091 1 1  46 VAL CG1  C  20.685 -10.285  -11.985 1.00 . A A .  46 VAL CG1  1 1 
       12 19092 1 1  46 VAL CG2  C  23.174 -10.494  -11.794 1.00 . A A .  46 VAL CG2  1 1 
       12 19093 1 1  46 VAL H    H  23.755 -11.155  -14.475 1.00 . A A .  46 VAL H    1 1 
       12 19094 1 1  46 VAL HA   H  21.975 -12.614  -12.893 1.00 . A A .  46 VAL HA   1 1 
       12 19095 1 1  46 VAL HB   H  22.109  -9.646  -13.425 1.00 . A A .  46 VAL HB   1 1 
       12 19096 1 1  46 VAL HG11 H  20.889  -9.812  -11.036 1.00 . A A .  46 VAL HG11 1 1 
       12 19097 1 1  46 VAL HG12 H  20.019  -9.662  -12.563 1.00 . A A .  46 VAL HG12 1 1 
       12 19098 1 1  46 VAL HG13 H  20.222 -11.246  -11.815 1.00 . A A .  46 VAL HG13 1 1 
       12 19099 1 1  46 VAL HG21 H  23.923 -11.177  -12.165 1.00 . A A .  46 VAL HG21 1 1 
       12 19100 1 1  46 VAL HG22 H  23.594  -9.501  -11.725 1.00 . A A .  46 VAL HG22 1 1 
       12 19101 1 1  46 VAL HG23 H  22.846 -10.815  -10.816 1.00 . A A .  46 VAL HG23 1 1 
       12 19102 1 1  46 VAL N    N  23.093 -11.877  -14.466 1.00 . A A .  46 VAL N    1 1 
       12 19103 1 1  46 VAL O    O  19.690 -12.508  -13.965 1.00 . A A .  46 VAL O    1 1 
       12 19104 1 1  47 LEU C    C  18.909 -12.457  -16.628 1.00 . A A .  47 LEU C    1 1 
       12 19105 1 1  47 LEU CA   C  19.396 -11.049  -16.303 1.00 . A A .  47 LEU CA   1 1 
       12 19106 1 1  47 LEU CB   C  19.685 -10.285  -17.596 1.00 . A A .  47 LEU CB   1 1 
       12 19107 1 1  47 LEU CD1  C  20.517  -8.239  -18.782 1.00 . A A .  47 LEU CD1  1 1 
       12 19108 1 1  47 LEU CD2  C  19.641  -8.058  -16.446 1.00 . A A .  47 LEU CD2  1 1 
       12 19109 1 1  47 LEU CG   C  20.390  -8.938  -17.437 1.00 . A A .  47 LEU CG   1 1 
       12 19110 1 1  47 LEU H    H  21.374 -10.566  -15.724 1.00 . A A .  47 LEU H    1 1 
       12 19111 1 1  47 LEU HA   H  18.623 -10.532  -15.754 1.00 . A A .  47 LEU HA   1 1 
       12 19112 1 1  47 LEU HB2  H  20.307 -10.911  -18.218 1.00 . A A .  47 LEU HB2  1 1 
       12 19113 1 1  47 LEU HB3  H  18.742 -10.110  -18.094 1.00 . A A .  47 LEU HB3  1 1 
       12 19114 1 1  47 LEU HD11 H  19.562  -7.825  -19.064 1.00 . A A .  47 LEU HD11 1 1 
       12 19115 1 1  47 LEU HD12 H  20.835  -8.952  -19.529 1.00 . A A .  47 LEU HD12 1 1 
       12 19116 1 1  47 LEU HD13 H  21.247  -7.446  -18.708 1.00 . A A .  47 LEU HD13 1 1 
       12 19117 1 1  47 LEU HD21 H  19.507  -8.595  -15.519 1.00 . A A .  47 LEU HD21 1 1 
       12 19118 1 1  47 LEU HD22 H  18.675  -7.798  -16.854 1.00 . A A .  47 LEU HD22 1 1 
       12 19119 1 1  47 LEU HD23 H  20.209  -7.158  -16.263 1.00 . A A .  47 LEU HD23 1 1 
       12 19120 1 1  47 LEU HG   H  21.387  -9.103  -17.052 1.00 . A A .  47 LEU HG   1 1 
       12 19121 1 1  47 LEU N    N  20.589 -11.091  -15.464 1.00 . A A .  47 LEU N    1 1 
       12 19122 1 1  47 LEU O    O  17.776 -12.822  -16.313 1.00 . A A .  47 LEU O    1 1 
       12 19123 1 1  48 ASP C    C  19.000 -15.413  -16.398 1.00 . A A .  48 ASP C    1 1 
       12 19124 1 1  48 ASP CA   C  19.433 -14.615  -17.624 1.00 . A A .  48 ASP CA   1 1 
       12 19125 1 1  48 ASP CB   C  20.625 -15.298  -18.297 1.00 . A A .  48 ASP CB   1 1 
       12 19126 1 1  48 ASP CG   C  20.199 -16.356  -19.295 1.00 . A A .  48 ASP CG   1 1 
       12 19127 1 1  48 ASP H    H  20.662 -12.897  -17.483 1.00 . A A .  48 ASP H    1 1 
       12 19128 1 1  48 ASP HA   H  18.610 -14.578  -18.322 1.00 . A A .  48 ASP HA   1 1 
       12 19129 1 1  48 ASP HB2  H  21.210 -14.554  -18.818 1.00 . A A .  48 ASP HB2  1 1 
       12 19130 1 1  48 ASP HB3  H  21.237 -15.766  -17.541 1.00 . A A .  48 ASP HB3  1 1 
       12 19131 1 1  48 ASP N    N  19.773 -13.245  -17.259 1.00 . A A .  48 ASP N    1 1 
       12 19132 1 1  48 ASP O    O  18.022 -16.160  -16.445 1.00 . A A .  48 ASP O    1 1 
       12 19133 1 1  48 ASP OD1  O  19.369 -17.215  -18.930 1.00 . A A .  48 ASP OD1  1 1 
       12 19134 1 1  48 ASP OD2  O  20.696 -16.327  -20.440 1.00 . A A .  48 ASP OD2  1 1 
       12 19135 1 1  49 TRP C    C  18.011 -15.641  -13.596 1.00 . A A .  49 TRP C    1 1 
       12 19136 1 1  49 TRP CA   C  19.427 -15.957  -14.065 1.00 . A A .  49 TRP CA   1 1 
       12 19137 1 1  49 TRP CB   C  20.434 -15.583  -12.977 1.00 . A A .  49 TRP CB   1 1 
       12 19138 1 1  49 TRP CD1  C  19.311 -15.794  -10.682 1.00 . A A .  49 TRP CD1  1 1 
       12 19139 1 1  49 TRP CD2  C  20.725 -17.461  -11.173 1.00 . A A .  49 TRP CD2  1 1 
       12 19140 1 1  49 TRP CE2  C  20.180 -17.695   -9.895 1.00 . A A .  49 TRP CE2  1 1 
       12 19141 1 1  49 TRP CE3  C  21.641 -18.379  -11.694 1.00 . A A .  49 TRP CE3  1 1 
       12 19142 1 1  49 TRP CG   C  20.156 -16.240  -11.659 1.00 . A A .  49 TRP CG   1 1 
       12 19143 1 1  49 TRP CH2  C  21.422 -19.692   -9.668 1.00 . A A .  49 TRP CH2  1 1 
       12 19144 1 1  49 TRP CZ2  C  20.523 -18.809   -9.133 1.00 . A A .  49 TRP CZ2  1 1 
       12 19145 1 1  49 TRP CZ3  C  21.980 -19.484  -10.936 1.00 . A A .  49 TRP CZ3  1 1 
       12 19146 1 1  49 TRP H    H  20.502 -14.642  -15.329 1.00 . A A .  49 TRP H    1 1 
       12 19147 1 1  49 TRP HA   H  19.500 -17.017  -14.262 1.00 . A A .  49 TRP HA   1 1 
       12 19148 1 1  49 TRP HB2  H  21.423 -15.877  -13.294 1.00 . A A .  49 TRP HB2  1 1 
       12 19149 1 1  49 TRP HB3  H  20.410 -14.513  -12.828 1.00 . A A .  49 TRP HB3  1 1 
       12 19150 1 1  49 TRP HD1  H  18.729 -14.888  -10.749 1.00 . A A .  49 TRP HD1  1 1 
       12 19151 1 1  49 TRP HE1  H  18.798 -16.563   -8.796 1.00 . A A .  49 TRP HE1  1 1 
       12 19152 1 1  49 TRP HE3  H  22.082 -18.237  -12.669 1.00 . A A .  49 TRP HE3  1 1 
       12 19153 1 1  49 TRP HH2  H  21.716 -20.568   -9.111 1.00 . A A .  49 TRP HH2  1 1 
       12 19154 1 1  49 TRP HZ2  H  20.101 -18.983   -8.154 1.00 . A A .  49 TRP HZ2  1 1 
       12 19155 1 1  49 TRP HZ3  H  22.686 -20.204  -11.322 1.00 . A A .  49 TRP HZ3  1 1 
       12 19156 1 1  49 TRP N    N  19.734 -15.251  -15.304 1.00 . A A .  49 TRP N    1 1 
       12 19157 1 1  49 TRP NE1  N  19.322 -16.664   -9.619 1.00 . A A .  49 TRP NE1  1 1 
       12 19158 1 1  49 TRP O    O  17.212 -16.545  -13.349 1.00 . A A .  49 TRP O    1 1 
       12 19159 1 1  50 VAL C    C  15.291 -14.505  -13.920 1.00 . A A .  50 VAL C    1 1 
       12 19160 1 1  50 VAL CA   C  16.385 -13.918  -13.035 1.00 . A A .  50 VAL CA   1 1 
       12 19161 1 1  50 VAL CB   C  16.269 -12.382  -13.044 1.00 . A A .  50 VAL CB   1 1 
       12 19162 1 1  50 VAL CG1  C  14.950 -11.943  -12.425 1.00 . A A .  50 VAL CG1  1 1 
       12 19163 1 1  50 VAL CG2  C  17.445 -11.755  -12.312 1.00 . A A .  50 VAL CG2  1 1 
       12 19164 1 1  50 VAL H    H  18.385 -13.679  -13.685 1.00 . A A .  50 VAL H    1 1 
       12 19165 1 1  50 VAL HA   H  16.239 -14.264  -12.022 1.00 . A A .  50 VAL HA   1 1 
       12 19166 1 1  50 VAL HB   H  16.289 -12.045  -14.070 1.00 . A A .  50 VAL HB   1 1 
       12 19167 1 1  50 VAL HG11 H  14.131 -12.321  -13.019 1.00 . A A .  50 VAL HG11 1 1 
       12 19168 1 1  50 VAL HG12 H  14.877 -12.331  -11.420 1.00 . A A .  50 VAL HG12 1 1 
       12 19169 1 1  50 VAL HG13 H  14.906 -10.864  -12.399 1.00 . A A .  50 VAL HG13 1 1 
       12 19170 1 1  50 VAL HG21 H  17.078 -11.095  -11.540 1.00 . A A .  50 VAL HG21 1 1 
       12 19171 1 1  50 VAL HG22 H  18.047 -12.532  -11.863 1.00 . A A .  50 VAL HG22 1 1 
       12 19172 1 1  50 VAL HG23 H  18.047 -11.193  -13.011 1.00 . A A .  50 VAL HG23 1 1 
       12 19173 1 1  50 VAL N    N  17.706 -14.353  -13.474 1.00 . A A .  50 VAL N    1 1 
       12 19174 1 1  50 VAL O    O  14.284 -15.012  -13.426 1.00 . A A .  50 VAL O    1 1 
       12 19175 1 1  51 ARG C    C  14.382 -16.468  -16.040 1.00 . A A .  51 ARG C    1 1 
       12 19176 1 1  51 ARG CA   C  14.527 -14.956  -16.186 1.00 . A A .  51 ARG CA   1 1 
       12 19177 1 1  51 ARG CB   C  14.947 -14.609  -17.615 1.00 . A A .  51 ARG CB   1 1 
       12 19178 1 1  51 ARG CD   C  14.906 -16.674  -19.046 1.00 . A A .  51 ARG CD   1 1 
       12 19179 1 1  51 ARG CG   C  14.189 -15.385  -18.679 1.00 . A A .  51 ARG CG   1 1 
       12 19180 1 1  51 ARG CZ   C  13.106 -17.931  -20.152 1.00 . A A .  51 ARG CZ   1 1 
       12 19181 1 1  51 ARG H    H  16.319 -14.017  -15.565 1.00 . A A .  51 ARG H    1 1 
       12 19182 1 1  51 ARG HA   H  13.573 -14.494  -15.978 1.00 . A A .  51 ARG HA   1 1 
       12 19183 1 1  51 ARG HB2  H  14.779 -13.555  -17.781 1.00 . A A .  51 ARG HB2  1 1 
       12 19184 1 1  51 ARG HB3  H  16.000 -14.819  -17.729 1.00 . A A .  51 ARG HB3  1 1 
       12 19185 1 1  51 ARG HD2  H  15.410 -16.534  -19.991 1.00 . A A .  51 ARG HD2  1 1 
       12 19186 1 1  51 ARG HD3  H  15.634 -16.895  -18.280 1.00 . A A .  51 ARG HD3  1 1 
       12 19187 1 1  51 ARG HE   H  14.020 -18.491  -18.470 1.00 . A A .  51 ARG HE   1 1 
       12 19188 1 1  51 ARG HG2  H  13.206 -15.628  -18.302 1.00 . A A .  51 ARG HG2  1 1 
       12 19189 1 1  51 ARG HG3  H  14.096 -14.770  -19.562 1.00 . A A .  51 ARG HG3  1 1 
       12 19190 1 1  51 ARG HH11 H  13.640 -16.218  -21.079 1.00 . A A .  51 ARG HH11 1 1 
       12 19191 1 1  51 ARG HH12 H  12.373 -17.113  -21.849 1.00 . A A .  51 ARG HH12 1 1 
       12 19192 1 1  51 ARG HH21 H  12.352 -19.680  -19.474 1.00 . A A .  51 ARG HH21 1 1 
       12 19193 1 1  51 ARG HH22 H  11.640 -19.082  -20.934 1.00 . A A .  51 ARG HH22 1 1 
       12 19194 1 1  51 ARG N    N  15.496 -14.433  -15.231 1.00 . A A .  51 ARG N    1 1 
       12 19195 1 1  51 ARG NE   N  13.983 -17.800  -19.163 1.00 . A A .  51 ARG NE   1 1 
       12 19196 1 1  51 ARG NH1  N  13.033 -17.012  -21.105 1.00 . A A .  51 ARG NH1  1 1 
       12 19197 1 1  51 ARG NH2  N  12.300 -18.984  -20.190 1.00 . A A .  51 ARG NH2  1 1 
       12 19198 1 1  51 ARG O    O  13.440 -17.065  -16.561 1.00 . A A .  51 ARG O    1 1 
       12 19199 1 1  52 ASP C    C  14.227 -18.905  -14.099 1.00 . A A .  52 ASP C    1 1 
       12 19200 1 1  52 ASP CA   C  15.300 -18.524  -15.115 1.00 . A A .  52 ASP CA   1 1 
       12 19201 1 1  52 ASP CB   C  16.668 -19.011  -14.636 1.00 . A A .  52 ASP CB   1 1 
       12 19202 1 1  52 ASP CG   C  16.823 -20.514  -14.760 1.00 . A A .  52 ASP CG   1 1 
       12 19203 1 1  52 ASP H    H  16.048 -16.551  -14.939 1.00 . A A .  52 ASP H    1 1 
       12 19204 1 1  52 ASP HA   H  15.069 -18.996  -16.057 1.00 . A A .  52 ASP HA   1 1 
       12 19205 1 1  52 ASP HB2  H  17.439 -18.539  -15.229 1.00 . A A .  52 ASP HB2  1 1 
       12 19206 1 1  52 ASP HB3  H  16.799 -18.737  -13.600 1.00 . A A .  52 ASP HB3  1 1 
       12 19207 1 1  52 ASP N    N  15.322 -17.081  -15.329 1.00 . A A .  52 ASP N    1 1 
       12 19208 1 1  52 ASP O    O  13.276 -19.617  -14.422 1.00 . A A .  52 ASP O    1 1 
       12 19209 1 1  52 ASP OD1  O  15.793 -21.220  -14.744 1.00 . A A .  52 ASP OD1  1 1 
       12 19210 1 1  52 ASP OD2  O  17.975 -20.984  -14.873 1.00 . A A .  52 ASP OD2  1 1 
       12 19211 1 1  53 LYS C    C  12.432 -17.577  -11.647 1.00 . A A .  53 LYS C    1 1 
       12 19212 1 1  53 LYS CA   C  13.433 -18.717  -11.806 1.00 . A A .  53 LYS CA   1 1 
       12 19213 1 1  53 LYS CB   C  14.167 -18.953  -10.484 1.00 . A A .  53 LYS CB   1 1 
       12 19214 1 1  53 LYS CD   C  16.642 -19.037  -10.904 1.00 . A A .  53 LYS CD   1 1 
       12 19215 1 1  53 LYS CE   C  16.987 -20.174   -9.954 1.00 . A A .  53 LYS CE   1 1 
       12 19216 1 1  53 LYS CG   C  15.485 -18.204  -10.379 1.00 . A A .  53 LYS CG   1 1 
       12 19217 1 1  53 LYS H    H  15.166 -17.865  -12.673 1.00 . A A .  53 LYS H    1 1 
       12 19218 1 1  53 LYS HA   H  12.898 -19.615  -12.076 1.00 . A A .  53 LYS HA   1 1 
       12 19219 1 1  53 LYS HB2  H  13.531 -18.636   -9.671 1.00 . A A .  53 LYS HB2  1 1 
       12 19220 1 1  53 LYS HB3  H  14.368 -20.009  -10.381 1.00 . A A .  53 LYS HB3  1 1 
       12 19221 1 1  53 LYS HD2  H  16.370 -19.453  -11.862 1.00 . A A .  53 LYS HD2  1 1 
       12 19222 1 1  53 LYS HD3  H  17.509 -18.401  -11.019 1.00 . A A .  53 LYS HD3  1 1 
       12 19223 1 1  53 LYS HE2  H  16.124 -20.814   -9.852 1.00 . A A .  53 LYS HE2  1 1 
       12 19224 1 1  53 LYS HE3  H  17.807 -20.739  -10.373 1.00 . A A .  53 LYS HE3  1 1 
       12 19225 1 1  53 LYS HG2  H  15.419 -17.294  -10.957 1.00 . A A .  53 LYS HG2  1 1 
       12 19226 1 1  53 LYS HG3  H  15.669 -17.962   -9.342 1.00 . A A .  53 LYS HG3  1 1 
       12 19227 1 1  53 LYS HZ1  H  17.931 -18.795   -8.701 1.00 . A A .  53 LYS HZ1  1 1 
       12 19228 1 1  53 LYS HZ2  H  17.962 -20.382   -8.119 1.00 . A A .  53 LYS HZ2  1 1 
       12 19229 1 1  53 LYS HZ3  H  16.534 -19.479   -8.037 1.00 . A A .  53 LYS HZ3  1 1 
       12 19230 1 1  53 LYS N    N  14.387 -18.427  -12.870 1.00 . A A .  53 LYS N    1 1 
       12 19231 1 1  53 LYS NZ   N  17.381 -19.673   -8.608 1.00 . A A .  53 LYS NZ   1 1 
       12 19232 1 1  53 LYS O    O  11.239 -17.745  -11.903 1.00 . A A .  53 LYS O    1 1 
       12 19233 1 1  54 TYR C    C  10.943 -15.224  -12.057 1.00 . A A .  54 TYR C    1 1 
       12 19234 1 1  54 TYR CA   C  12.073 -15.251  -11.032 1.00 . A A .  54 TYR CA   1 1 
       12 19235 1 1  54 TYR CB   C  12.899 -13.968  -11.133 1.00 . A A .  54 TYR CB   1 1 
       12 19236 1 1  54 TYR CD1  C  12.388 -12.635   -9.050 1.00 . A A .  54 TYR CD1  1 1 
       12 19237 1 1  54 TYR CD2  C  11.566 -11.823  -11.135 1.00 . A A .  54 TYR CD2  1 1 
       12 19238 1 1  54 TYR CE1  C  11.818 -11.558   -8.400 1.00 . A A .  54 TYR CE1  1 1 
       12 19239 1 1  54 TYR CE2  C  10.994 -10.742  -10.494 1.00 . A A .  54 TYR CE2  1 1 
       12 19240 1 1  54 TYR CG   C  12.273 -12.786  -10.427 1.00 . A A .  54 TYR CG   1 1 
       12 19241 1 1  54 TYR CZ   C  11.122 -10.614   -9.126 1.00 . A A .  54 TYR CZ   1 1 
       12 19242 1 1  54 TYR H    H  13.883 -16.346  -11.037 1.00 . A A .  54 TYR H    1 1 
       12 19243 1 1  54 TYR HA   H  11.644 -15.313  -10.042 1.00 . A A .  54 TYR HA   1 1 
       12 19244 1 1  54 TYR HB2  H  13.871 -14.138  -10.696 1.00 . A A .  54 TYR HB2  1 1 
       12 19245 1 1  54 TYR HB3  H  13.019 -13.706  -12.175 1.00 . A A .  54 TYR HB3  1 1 
       12 19246 1 1  54 TYR HD1  H  12.934 -13.376   -8.484 1.00 . A A .  54 TYR HD1  1 1 
       12 19247 1 1  54 TYR HD2  H  11.468 -11.926  -12.206 1.00 . A A .  54 TYR HD2  1 1 
       12 19248 1 1  54 TYR HE1  H  11.918 -11.457   -7.330 1.00 . A A .  54 TYR HE1  1 1 
       12 19249 1 1  54 TYR HE2  H  10.448 -10.003  -11.062 1.00 . A A .  54 TYR HE2  1 1 
       12 19250 1 1  54 TYR HH   H  11.043  -9.349   -7.681 1.00 . A A .  54 TYR HH   1 1 
       12 19251 1 1  54 TYR N    N  12.924 -16.418  -11.225 1.00 . A A .  54 TYR N    1 1 
       12 19252 1 1  54 TYR O    O   9.770 -15.101  -11.703 1.00 . A A .  54 TYR O    1 1 
       12 19253 1 1  54 TYR OH   O  10.552  -9.539   -8.483 1.00 . A A .  54 TYR OH   1 1 
       12 19254 1 1  55 LEU C    C   9.141 -16.235  -14.077 1.00 . A A .  55 LEU C    1 1 
       12 19255 1 1  55 LEU CA   C  10.325 -15.331  -14.409 1.00 . A A .  55 LEU CA   1 1 
       12 19256 1 1  55 LEU CB   C  10.974 -15.782  -15.719 1.00 . A A .  55 LEU CB   1 1 
       12 19257 1 1  55 LEU CD1  C  10.912 -13.810  -17.264 1.00 . A A .  55 LEU CD1  1 1 
       12 19258 1 1  55 LEU CD2  C  10.653 -16.123  -18.182 1.00 . A A .  55 LEU CD2  1 1 
       12 19259 1 1  55 LEU CG   C  10.370 -15.206  -17.000 1.00 . A A .  55 LEU CG   1 1 
       12 19260 1 1  55 LEU H    H  12.256 -15.436  -13.550 1.00 . A A .  55 LEU H    1 1 
       12 19261 1 1  55 LEU HA   H   9.968 -14.319  -14.523 1.00 . A A .  55 LEU HA   1 1 
       12 19262 1 1  55 LEU HB2  H  12.014 -15.499  -15.687 1.00 . A A .  55 LEU HB2  1 1 
       12 19263 1 1  55 LEU HB3  H  10.897 -16.859  -15.771 1.00 . A A .  55 LEU HB3  1 1 
       12 19264 1 1  55 LEU HD11 H  10.245 -13.285  -17.931 1.00 . A A .  55 LEU HD11 1 1 
       12 19265 1 1  55 LEU HD12 H  11.890 -13.883  -17.717 1.00 . A A .  55 LEU HD12 1 1 
       12 19266 1 1  55 LEU HD13 H  10.988 -13.271  -16.331 1.00 . A A .  55 LEU HD13 1 1 
       12 19267 1 1  55 LEU HD21 H   9.790 -16.745  -18.368 1.00 . A A .  55 LEU HD21 1 1 
       12 19268 1 1  55 LEU HD22 H  11.505 -16.747  -17.957 1.00 . A A .  55 LEU HD22 1 1 
       12 19269 1 1  55 LEU HD23 H  10.862 -15.527  -19.057 1.00 . A A .  55 LEU HD23 1 1 
       12 19270 1 1  55 LEU HG   H   9.298 -15.131  -16.883 1.00 . A A .  55 LEU HG   1 1 
       12 19271 1 1  55 LEU N    N  11.306 -15.341  -13.330 1.00 . A A .  55 LEU N    1 1 
       12 19272 1 1  55 LEU O    O   8.026 -15.760  -13.866 1.00 . A A .  55 LEU O    1 1 
       12 19273 1 1  56 ASN C    C   7.481 -18.024  -12.564 1.00 . A A .  56 ASN C    1 1 
       12 19274 1 1  56 ASN CA   C   8.349 -18.509  -13.722 1.00 . A A .  56 ASN CA   1 1 
       12 19275 1 1  56 ASN CB   C   8.969 -19.864  -13.376 1.00 . A A .  56 ASN CB   1 1 
       12 19276 1 1  56 ASN CG   C   9.005 -20.804  -14.566 1.00 . A A .  56 ASN CG   1 1 
       12 19277 1 1  56 ASN H    H  10.304 -17.857  -14.207 1.00 . A A .  56 ASN H    1 1 
       12 19278 1 1  56 ASN HA   H   7.730 -18.619  -14.599 1.00 . A A .  56 ASN HA   1 1 
       12 19279 1 1  56 ASN HB2  H   9.982 -19.713  -13.031 1.00 . A A .  56 ASN HB2  1 1 
       12 19280 1 1  56 ASN HB3  H   8.391 -20.329  -12.591 1.00 . A A .  56 ASN HB3  1 1 
       12 19281 1 1  56 ASN HD21 H   7.491 -21.851  -13.816 1.00 . A A .  56 ASN HD21 1 1 
       12 19282 1 1  56 ASN HD22 H   8.115 -22.410  -15.328 1.00 . A A .  56 ASN HD22 1 1 
       12 19283 1 1  56 ASN N    N   9.394 -17.539  -14.030 1.00 . A A .  56 ASN N    1 1 
       12 19284 1 1  56 ASN ND2  N   8.113 -21.787  -14.571 1.00 . A A .  56 ASN ND2  1 1 
       12 19285 1 1  56 ASN O    O   6.255 -18.004  -12.661 1.00 . A A .  56 ASN O    1 1 
       12 19286 1 1  56 ASN OD1  O   9.825 -20.646  -15.471 1.00 . A A .  56 ASN OD1  1 1 
       12 19287 1 1  57 ASN C    C   6.494 -15.987  -10.656 1.00 . A A .  57 ASN C    1 1 
       12 19288 1 1  57 ASN CA   C   7.415 -17.149  -10.294 1.00 . A A .  57 ASN CA   1 1 
       12 19289 1 1  57 ASN CB   C   8.407 -16.710   -9.215 1.00 . A A .  57 ASN CB   1 1 
       12 19290 1 1  57 ASN CG   C   9.103 -17.886   -8.557 1.00 . A A .  57 ASN CG   1 1 
       12 19291 1 1  57 ASN H    H   9.107 -17.672  -11.454 1.00 . A A .  57 ASN H    1 1 
       12 19292 1 1  57 ASN HA   H   6.816 -17.961   -9.911 1.00 . A A .  57 ASN HA   1 1 
       12 19293 1 1  57 ASN HB2  H   9.160 -16.077   -9.663 1.00 . A A .  57 ASN HB2  1 1 
       12 19294 1 1  57 ASN HB3  H   7.881 -16.155   -8.454 1.00 . A A .  57 ASN HB3  1 1 
       12 19295 1 1  57 ASN HD21 H  10.665 -17.673   -9.770 1.00 . A A .  57 ASN HD21 1 1 
       12 19296 1 1  57 ASN HD22 H  10.773 -18.963   -8.626 1.00 . A A .  57 ASN HD22 1 1 
       12 19297 1 1  57 ASN N    N   8.127 -17.633  -11.471 1.00 . A A .  57 ASN N    1 1 
       12 19298 1 1  57 ASN ND2  N  10.301 -18.206   -9.032 1.00 . A A .  57 ASN ND2  1 1 
       12 19299 1 1  57 ASN O    O   5.281 -16.059  -10.459 1.00 . A A .  57 ASN O    1 1 
       12 19300 1 1  57 ASN OD1  O   8.569 -18.500   -7.633 1.00 . A A .  57 ASN OD1  1 1 
       12 19301 1 1  58 ILE C    C   5.129 -14.127  -12.460 1.00 . A A .  58 ILE C    1 1 
       12 19302 1 1  58 ILE CA   C   6.312 -13.743  -11.577 1.00 . A A .  58 ILE CA   1 1 
       12 19303 1 1  58 ILE CB   C   7.188 -12.722  -12.327 1.00 . A A .  58 ILE CB   1 1 
       12 19304 1 1  58 ILE CD1  C   8.259 -12.559  -10.024 1.00 . A A .  58 ILE CD1  1 1 
       12 19305 1 1  58 ILE CG1  C   8.447 -12.405  -11.517 1.00 . A A .  58 ILE CG1  1 1 
       12 19306 1 1  58 ILE CG2  C   6.399 -11.452  -12.609 1.00 . A A .  58 ILE CG2  1 1 
       12 19307 1 1  58 ILE H    H   8.050 -14.922  -11.319 1.00 . A A .  58 ILE H    1 1 
       12 19308 1 1  58 ILE HA   H   5.939 -13.275  -10.678 1.00 . A A .  58 ILE HA   1 1 
       12 19309 1 1  58 ILE HB   H   7.477 -13.155  -13.273 1.00 . A A .  58 ILE HB   1 1 
       12 19310 1 1  58 ILE HD11 H   9.015 -11.989   -9.505 1.00 . A A .  58 ILE HD11 1 1 
       12 19311 1 1  58 ILE HD12 H   7.280 -12.199   -9.745 1.00 . A A .  58 ILE HD12 1 1 
       12 19312 1 1  58 ILE HD13 H   8.348 -13.602   -9.756 1.00 . A A .  58 ILE HD13 1 1 
       12 19313 1 1  58 ILE HG12 H   9.240 -13.070  -11.821 1.00 . A A .  58 ILE HG12 1 1 
       12 19314 1 1  58 ILE HG13 H   8.743 -11.385  -11.712 1.00 . A A .  58 ILE HG13 1 1 
       12 19315 1 1  58 ILE HG21 H   5.877 -11.554  -13.549 1.00 . A A .  58 ILE HG21 1 1 
       12 19316 1 1  58 ILE HG22 H   5.683 -11.291  -11.817 1.00 . A A .  58 ILE HG22 1 1 
       12 19317 1 1  58 ILE HG23 H   7.075 -10.612  -12.661 1.00 . A A .  58 ILE HG23 1 1 
       12 19318 1 1  58 ILE N    N   7.079 -14.919  -11.187 1.00 . A A .  58 ILE N    1 1 
       12 19319 1 1  58 ILE O    O   3.983 -13.797  -12.158 1.00 . A A .  58 ILE O    1 1 
       12 19320 1 1  59 ASN C    C   3.179 -15.830  -13.727 1.00 . A A .  59 ASN C    1 1 
       12 19321 1 1  59 ASN CA   C   4.377 -15.259  -14.480 1.00 . A A .  59 ASN CA   1 1 
       12 19322 1 1  59 ASN CB   C   4.930 -16.305  -15.449 1.00 . A A .  59 ASN CB   1 1 
       12 19323 1 1  59 ASN CG   C   6.119 -15.791  -16.238 1.00 . A A .  59 ASN CG   1 1 
       12 19324 1 1  59 ASN H    H   6.350 -15.061  -13.740 1.00 . A A .  59 ASN H    1 1 
       12 19325 1 1  59 ASN HA   H   4.055 -14.395  -15.042 1.00 . A A .  59 ASN HA   1 1 
       12 19326 1 1  59 ASN HB2  H   5.243 -17.175  -14.890 1.00 . A A .  59 ASN HB2  1 1 
       12 19327 1 1  59 ASN HB3  H   4.155 -16.589  -16.145 1.00 . A A .  59 ASN HB3  1 1 
       12 19328 1 1  59 ASN HD21 H   5.082 -14.191  -16.804 1.00 . A A .  59 ASN HD21 1 1 
       12 19329 1 1  59 ASN HD22 H   6.703 -14.283  -17.395 1.00 . A A .  59 ASN HD22 1 1 
       12 19330 1 1  59 ASN N    N   5.417 -14.828  -13.553 1.00 . A A .  59 ASN N    1 1 
       12 19331 1 1  59 ASN ND2  N   5.951 -14.639  -16.876 1.00 . A A .  59 ASN ND2  1 1 
       12 19332 1 1  59 ASN O    O   2.051 -15.368  -13.892 1.00 . A A .  59 ASN O    1 1 
       12 19333 1 1  59 ASN OD1  O   7.175 -16.423  -16.273 1.00 . A A .  59 ASN OD1  1 1 
       12 19334 1 1  60 GLY C    C   1.581 -16.448  -11.315 1.00 . A A .  60 GLY C    1 1 
       12 19335 1 1  60 GLY CA   C   2.367 -17.455  -12.131 1.00 . A A .  60 GLY CA   1 1 
       12 19336 1 1  60 GLY H    H   4.353 -17.165  -12.806 1.00 . A A .  60 GLY H    1 1 
       12 19337 1 1  60 GLY HA2  H   1.694 -17.957  -12.810 1.00 . A A .  60 GLY HA2  1 1 
       12 19338 1 1  60 GLY HA3  H   2.798 -18.186  -11.462 1.00 . A A .  60 GLY HA3  1 1 
       12 19339 1 1  60 GLY N    N   3.434 -16.838  -12.898 1.00 . A A .  60 GLY N    1 1 
       12 19340 1 1  60 GLY O    O   0.366 -16.577  -11.159 1.00 . A A .  60 GLY O    1 1 
       12 19341 1 1  61 LEU C    C   0.810 -13.470  -10.860 1.00 . A A .  61 LEU C    1 1 
       12 19342 1 1  61 LEU CA   C   1.634 -14.410   -9.986 1.00 . A A .  61 LEU CA   1 1 
       12 19343 1 1  61 LEU CB   C   2.687 -13.613   -9.213 1.00 . A A .  61 LEU CB   1 1 
       12 19344 1 1  61 LEU CD1  C   3.040 -12.025   -7.305 1.00 . A A .  61 LEU CD1  1 1 
       12 19345 1 1  61 LEU CD2  C   2.216 -11.168   -9.506 1.00 . A A .  61 LEU CD2  1 1 
       12 19346 1 1  61 LEU CG   C   2.195 -12.336   -8.531 1.00 . A A .  61 LEU CG   1 1 
       12 19347 1 1  61 LEU H    H   3.240 -15.394  -10.950 1.00 . A A .  61 LEU H    1 1 
       12 19348 1 1  61 LEU HA   H   0.977 -14.898   -9.282 1.00 . A A .  61 LEU HA   1 1 
       12 19349 1 1  61 LEU HB2  H   3.096 -14.258   -8.451 1.00 . A A .  61 LEU HB2  1 1 
       12 19350 1 1  61 LEU HB3  H   3.468 -13.338   -9.907 1.00 . A A .  61 LEU HB3  1 1 
       12 19351 1 1  61 LEU HD11 H   3.966 -12.577   -7.357 1.00 . A A .  61 LEU HD11 1 1 
       12 19352 1 1  61 LEU HD12 H   2.500 -12.310   -6.414 1.00 . A A .  61 LEU HD12 1 1 
       12 19353 1 1  61 LEU HD13 H   3.252 -10.967   -7.273 1.00 . A A .  61 LEU HD13 1 1 
       12 19354 1 1  61 LEU HD21 H   3.073 -11.259  -10.156 1.00 . A A .  61 LEU HD21 1 1 
       12 19355 1 1  61 LEU HD22 H   2.279 -10.240   -8.955 1.00 . A A .  61 LEU HD22 1 1 
       12 19356 1 1  61 LEU HD23 H   1.313 -11.176  -10.097 1.00 . A A .  61 LEU HD23 1 1 
       12 19357 1 1  61 LEU HG   H   1.174 -12.481   -8.203 1.00 . A A .  61 LEU HG   1 1 
       12 19358 1 1  61 LEU N    N   2.275 -15.443  -10.792 1.00 . A A .  61 LEU N    1 1 
       12 19359 1 1  61 LEU O    O  -0.378 -13.258  -10.612 1.00 . A A .  61 LEU O    1 1 
       12 19360 1 1  62 LEU C    C  -0.592 -12.547  -13.210 1.00 . A A .  62 LEU C    1 1 
       12 19361 1 1  62 LEU CA   C   0.770 -11.998  -12.797 1.00 . A A .  62 LEU CA   1 1 
       12 19362 1 1  62 LEU CB   C   1.632 -11.755  -14.037 1.00 . A A .  62 LEU CB   1 1 
       12 19363 1 1  62 LEU CD1  C   3.321 -10.573  -12.611 1.00 . A A .  62 LEU CD1  1 1 
       12 19364 1 1  62 LEU CD2  C   3.620 -10.650  -15.093 1.00 . A A .  62 LEU CD2  1 1 
       12 19365 1 1  62 LEU CG   C   2.611 -10.583  -13.955 1.00 . A A .  62 LEU CG   1 1 
       12 19366 1 1  62 LEU H    H   2.392 -13.120  -12.030 1.00 . A A .  62 LEU H    1 1 
       12 19367 1 1  62 LEU HA   H   0.625 -11.061  -12.280 1.00 . A A .  62 LEU HA   1 1 
       12 19368 1 1  62 LEU HB2  H   2.204 -12.651  -14.223 1.00 . A A .  62 LEU HB2  1 1 
       12 19369 1 1  62 LEU HB3  H   0.968 -11.575  -14.871 1.00 . A A .  62 LEU HB3  1 1 
       12 19370 1 1  62 LEU HD11 H   2.682 -10.115  -11.870 1.00 . A A .  62 LEU HD11 1 1 
       12 19371 1 1  62 LEU HD12 H   4.239 -10.010  -12.692 1.00 . A A .  62 LEU HD12 1 1 
       12 19372 1 1  62 LEU HD13 H   3.546 -11.587  -12.315 1.00 . A A .  62 LEU HD13 1 1 
       12 19373 1 1  62 LEU HD21 H   3.786 -11.682  -15.365 1.00 . A A .  62 LEU HD21 1 1 
       12 19374 1 1  62 LEU HD22 H   4.553 -10.208  -14.773 1.00 . A A .  62 LEU HD22 1 1 
       12 19375 1 1  62 LEU HD23 H   3.238 -10.109  -15.945 1.00 . A A .  62 LEU HD23 1 1 
       12 19376 1 1  62 LEU HG   H   2.062  -9.656  -14.049 1.00 . A A .  62 LEU HG   1 1 
       12 19377 1 1  62 LEU N    N   1.446 -12.913  -11.884 1.00 . A A .  62 LEU N    1 1 
       12 19378 1 1  62 LEU O    O  -1.592 -11.829  -13.201 1.00 . A A .  62 LEU O    1 1 
       12 19379 1 1  63 THR C    C  -2.802 -14.672  -12.801 1.00 . A A .  63 THR C    1 1 
       12 19380 1 1  63 THR CA   C  -1.862 -14.473  -13.985 1.00 . A A .  63 THR CA   1 1 
       12 19381 1 1  63 THR CB   C  -1.590 -15.838  -14.645 1.00 . A A .  63 THR CB   1 1 
       12 19382 1 1  63 THR CG2  C  -2.887 -16.600  -14.867 1.00 . A A .  63 THR CG2  1 1 
       12 19383 1 1  63 THR H    H   0.207 -14.346  -13.557 1.00 . A A .  63 THR H    1 1 
       12 19384 1 1  63 THR HA   H  -2.344 -13.835  -14.712 1.00 . A A .  63 THR HA   1 1 
       12 19385 1 1  63 THR HB   H  -0.957 -16.418  -13.988 1.00 . A A .  63 THR HB   1 1 
       12 19386 1 1  63 THR HG1  H   0.031 -15.663  -15.755 1.00 . A A .  63 THR HG1  1 1 
       12 19387 1 1  63 THR HG21 H  -2.904 -16.997  -15.871 1.00 . A A .  63 THR HG21 1 1 
       12 19388 1 1  63 THR HG22 H  -3.725 -15.932  -14.730 1.00 . A A .  63 THR HG22 1 1 
       12 19389 1 1  63 THR HG23 H  -2.954 -17.412  -14.158 1.00 . A A .  63 THR HG23 1 1 
       12 19390 1 1  63 THR N    N  -0.624 -13.826  -13.570 1.00 . A A .  63 THR N    1 1 
       12 19391 1 1  63 THR O    O  -3.994 -14.376  -12.886 1.00 . A A .  63 THR O    1 1 
       12 19392 1 1  63 THR OG1  O  -0.919 -15.652  -15.896 1.00 . A A .  63 THR OG1  1 1 
       12 19393 1 1  64 SER C    C  -3.542 -14.102   -9.898 1.00 . A A .  64 SER C    1 1 
       12 19394 1 1  64 SER CA   C  -3.049 -15.416  -10.497 1.00 . A A .  64 SER CA   1 1 
       12 19395 1 1  64 SER CB   C  -2.223 -16.183   -9.462 1.00 . A A .  64 SER CB   1 1 
       12 19396 1 1  64 SER H    H  -1.301 -15.390  -11.692 1.00 . A A .  64 SER H    1 1 
       12 19397 1 1  64 SER HA   H  -3.904 -16.013  -10.777 1.00 . A A .  64 SER HA   1 1 
       12 19398 1 1  64 SER HB2  H  -1.301 -15.653   -9.277 1.00 . A A .  64 SER HB2  1 1 
       12 19399 1 1  64 SER HB3  H  -2.785 -16.259   -8.542 1.00 . A A .  64 SER HB3  1 1 
       12 19400 1 1  64 SER HG   H  -2.296 -18.135   -9.321 1.00 . A A .  64 SER HG   1 1 
       12 19401 1 1  64 SER N    N  -2.258 -15.174  -11.698 1.00 . A A .  64 SER N    1 1 
       12 19402 1 1  64 SER O    O  -4.474 -14.084   -9.093 1.00 . A A .  64 SER O    1 1 
       12 19403 1 1  64 SER OG   O  -1.916 -17.488   -9.920 1.00 . A A .  64 SER OG   1 1 
       12 19404 1 1  65 PHE C    C  -4.504 -11.148  -10.541 1.00 . A A .  65 PHE C    1 1 
       12 19405 1 1  65 PHE CA   C  -3.282 -11.684   -9.800 1.00 . A A .  65 PHE CA   1 1 
       12 19406 1 1  65 PHE CB   C  -2.112 -10.709   -9.951 1.00 . A A .  65 PHE CB   1 1 
       12 19407 1 1  65 PHE CD1  C  -2.433  -9.647   -7.700 1.00 . A A .  65 PHE CD1  1 1 
       12 19408 1 1  65 PHE CD2  C  -2.100  -8.227   -9.586 1.00 . A A .  65 PHE CD2  1 1 
       12 19409 1 1  65 PHE CE1  C  -2.530  -8.540   -6.879 1.00 . A A .  65 PHE CE1  1 1 
       12 19410 1 1  65 PHE CE2  C  -2.195  -7.116   -8.770 1.00 . A A .  65 PHE CE2  1 1 
       12 19411 1 1  65 PHE CG   C  -2.217  -9.504   -9.061 1.00 . A A .  65 PHE CG   1 1 
       12 19412 1 1  65 PHE CZ   C  -2.412  -7.273   -7.414 1.00 . A A .  65 PHE CZ   1 1 
       12 19413 1 1  65 PHE H    H  -2.174 -13.082  -10.941 1.00 . A A .  65 PHE H    1 1 
       12 19414 1 1  65 PHE HA   H  -3.525 -11.781   -8.753 1.00 . A A .  65 PHE HA   1 1 
       12 19415 1 1  65 PHE HB2  H  -1.193 -11.221   -9.708 1.00 . A A .  65 PHE HB2  1 1 
       12 19416 1 1  65 PHE HB3  H  -2.069 -10.366  -10.974 1.00 . A A .  65 PHE HB3  1 1 
       12 19417 1 1  65 PHE HD1  H  -2.526 -10.639   -7.280 1.00 . A A .  65 PHE HD1  1 1 
       12 19418 1 1  65 PHE HD2  H  -1.932  -8.102  -10.646 1.00 . A A .  65 PHE HD2  1 1 
       12 19419 1 1  65 PHE HE1  H  -2.699  -8.666   -5.820 1.00 . A A .  65 PHE HE1  1 1 
       12 19420 1 1  65 PHE HE2  H  -2.103  -6.126   -9.191 1.00 . A A .  65 PHE HE2  1 1 
       12 19421 1 1  65 PHE HZ   H  -2.487  -6.406   -6.774 1.00 . A A .  65 PHE HZ   1 1 
       12 19422 1 1  65 PHE N    N  -2.910 -13.003  -10.297 1.00 . A A .  65 PHE N    1 1 
       12 19423 1 1  65 PHE O    O  -5.446 -10.648   -9.926 1.00 . A A .  65 PHE O    1 1 
       12 19424 1 1  66 CYS C    C  -5.931 -11.801  -13.772 1.00 . A A .  66 CYS C    1 1 
       12 19425 1 1  66 CYS CA   C  -5.583 -10.782  -12.691 1.00 . A A .  66 CYS CA   1 1 
       12 19426 1 1  66 CYS CB   C  -5.227  -9.440  -13.334 1.00 . A A .  66 CYS CB   1 1 
       12 19427 1 1  66 CYS H    H  -3.700 -11.664  -12.297 1.00 . A A .  66 CYS H    1 1 
       12 19428 1 1  66 CYS HA   H  -6.442 -10.648  -12.051 1.00 . A A .  66 CYS HA   1 1 
       12 19429 1 1  66 CYS HB2  H  -4.613  -8.873  -12.649 1.00 . A A .  66 CYS HB2  1 1 
       12 19430 1 1  66 CYS HB3  H  -4.670  -9.621  -14.241 1.00 . A A .  66 CYS HB3  1 1 
       12 19431 1 1  66 CYS HG   H  -6.214  -7.280  -14.260 1.00 . A A .  66 CYS HG   1 1 
       12 19432 1 1  66 CYS N    N  -4.479 -11.256  -11.865 1.00 . A A .  66 CYS N    1 1 
       12 19433 1 1  66 CYS O    O  -7.088 -12.186  -13.927 1.00 . A A .  66 CYS O    1 1 
       12 19434 1 1  66 CYS SG   S  -6.659  -8.422  -13.759 1.00 . A A .  66 CYS SG   1 1 
       12 19435 1 1  67 GLY C    C  -5.687 -12.566  -16.839 1.00 . A A .  67 GLY C    1 1 
       12 19436 1 1  67 GLY CA   C  -5.138 -13.201  -15.577 1.00 . A A .  67 GLY CA   1 1 
       12 19437 1 1  67 GLY H    H  -4.016 -11.889  -14.350 1.00 . A A .  67 GLY H    1 1 
       12 19438 1 1  67 GLY HA2  H  -4.200 -13.684  -15.807 1.00 . A A .  67 GLY HA2  1 1 
       12 19439 1 1  67 GLY HA3  H  -5.838 -13.945  -15.228 1.00 . A A .  67 GLY HA3  1 1 
       12 19440 1 1  67 GLY N    N  -4.918 -12.232  -14.519 1.00 . A A .  67 GLY N    1 1 
       12 19441 1 1  67 GLY O    O  -5.280 -12.917  -17.946 1.00 . A A .  67 GLY O    1 1 
       12 19442 1 1  68 ALA C    C  -6.222 -10.014  -18.484 1.00 . A A .  68 ALA C    1 1 
       12 19443 1 1  68 ALA CA   C  -7.222 -10.946  -17.808 1.00 . A A .  68 ALA CA   1 1 
       12 19444 1 1  68 ALA CB   C  -8.452 -10.170  -17.361 1.00 . A A .  68 ALA CB   1 1 
       12 19445 1 1  68 ALA H    H  -6.899 -11.394  -15.766 1.00 . A A .  68 ALA H    1 1 
       12 19446 1 1  68 ALA HA   H  -7.538 -11.695  -18.520 1.00 . A A .  68 ALA HA   1 1 
       12 19447 1 1  68 ALA HB1  H  -8.951  -9.759  -18.227 1.00 . A A .  68 ALA HB1  1 1 
       12 19448 1 1  68 ALA HB2  H  -9.124 -10.832  -16.838 1.00 . A A .  68 ALA HB2  1 1 
       12 19449 1 1  68 ALA HB3  H  -8.151  -9.367  -16.704 1.00 . A A .  68 ALA HB3  1 1 
       12 19450 1 1  68 ALA N    N  -6.616 -11.631  -16.673 1.00 . A A .  68 ALA N    1 1 
       12 19451 1 1  68 ALA O    O  -6.493  -9.468  -19.554 1.00 . A A .  68 ALA O    1 1 
       12 19452 1 1  69 ASP C    C  -2.677  -9.682  -18.407 1.00 . A A .  69 ASP C    1 1 
       12 19453 1 1  69 ASP CA   C  -4.026  -8.969  -18.395 1.00 . A A .  69 ASP CA   1 1 
       12 19454 1 1  69 ASP CB   C  -3.929  -7.680  -17.576 1.00 . A A .  69 ASP CB   1 1 
       12 19455 1 1  69 ASP CG   C  -3.323  -6.537  -18.366 1.00 . A A .  69 ASP CG   1 1 
       12 19456 1 1  69 ASP H    H  -4.910 -10.298  -17.004 1.00 . A A .  69 ASP H    1 1 
       12 19457 1 1  69 ASP HA   H  -4.296  -8.720  -19.410 1.00 . A A .  69 ASP HA   1 1 
       12 19458 1 1  69 ASP HB2  H  -4.919  -7.388  -17.258 1.00 . A A .  69 ASP HB2  1 1 
       12 19459 1 1  69 ASP HB3  H  -3.313  -7.860  -16.707 1.00 . A A .  69 ASP HB3  1 1 
       12 19460 1 1  69 ASP N    N  -5.067  -9.835  -17.853 1.00 . A A .  69 ASP N    1 1 
       12 19461 1 1  69 ASP O    O  -2.032  -9.793  -19.449 1.00 . A A .  69 ASP O    1 1 
       12 19462 1 1  69 ASP OD1  O  -3.536  -6.487  -19.596 1.00 . A A .  69 ASP OD1  1 1 
       12 19463 1 1  69 ASP OD2  O  -2.636  -5.692  -17.755 1.00 . A A .  69 ASP OD2  1 1 
       12 19464 1 1  70 ALA C    C   0.088 -10.211  -17.980 1.00 . A A .  70 ALA C    1 1 
       12 19465 1 1  70 ALA CA   C  -0.986 -10.864  -17.118 1.00 . A A .  70 ALA CA   1 1 
       12 19466 1 1  70 ALA CB   C  -1.153 -12.328  -17.498 1.00 . A A .  70 ALA CB   1 1 
       12 19467 1 1  70 ALA H    H  -2.816 -10.042  -16.445 1.00 . A A .  70 ALA H    1 1 
       12 19468 1 1  70 ALA HA   H  -0.679 -10.820  -16.082 1.00 . A A .  70 ALA HA   1 1 
       12 19469 1 1  70 ALA HB1  H  -1.261 -12.410  -18.570 1.00 . A A .  70 ALA HB1  1 1 
       12 19470 1 1  70 ALA HB2  H  -0.284 -12.884  -17.180 1.00 . A A .  70 ALA HB2  1 1 
       12 19471 1 1  70 ALA HB3  H  -2.033 -12.727  -17.016 1.00 . A A .  70 ALA HB3  1 1 
       12 19472 1 1  70 ALA N    N  -2.257 -10.162  -17.241 1.00 . A A .  70 ALA N    1 1 
       12 19473 1 1  70 ALA O    O   0.311 -10.590  -19.130 1.00 . A A .  70 ALA O    1 1 
       12 19474 1 1  71 PRO C    C   3.078  -9.331  -18.327 1.00 . A A .  71 PRO C    1 1 
       12 19475 1 1  71 PRO CA   C   1.834  -8.477  -18.114 1.00 . A A .  71 PRO CA   1 1 
       12 19476 1 1  71 PRO CB   C   2.142  -7.308  -17.175 1.00 . A A .  71 PRO CB   1 1 
       12 19477 1 1  71 PRO CD   C   0.559  -8.699  -16.047 1.00 . A A .  71 PRO CD   1 1 
       12 19478 1 1  71 PRO CG   C   1.735  -7.789  -15.825 1.00 . A A .  71 PRO CG   1 1 
       12 19479 1 1  71 PRO HA   H   1.493  -8.096  -19.066 1.00 . A A .  71 PRO HA   1 1 
       12 19480 1 1  71 PRO HB2  H   3.198  -7.081  -17.213 1.00 . A A .  71 PRO HB2  1 1 
       12 19481 1 1  71 PRO HB3  H   1.571  -6.441  -17.473 1.00 . A A .  71 PRO HB3  1 1 
       12 19482 1 1  71 PRO HD2  H   0.567  -9.508  -15.332 1.00 . A A .  71 PRO HD2  1 1 
       12 19483 1 1  71 PRO HD3  H  -0.366  -8.144  -15.982 1.00 . A A .  71 PRO HD3  1 1 
       12 19484 1 1  71 PRO HG2  H   2.548  -8.333  -15.369 1.00 . A A .  71 PRO HG2  1 1 
       12 19485 1 1  71 PRO HG3  H   1.448  -6.951  -15.208 1.00 . A A .  71 PRO HG3  1 1 
       12 19486 1 1  71 PRO N    N   0.771  -9.204  -17.414 1.00 . A A .  71 PRO N    1 1 
       12 19487 1 1  71 PRO O    O   3.037 -10.552  -18.177 1.00 . A A .  71 PRO O    1 1 
       12 19488 1 1  72 GLN C    C   6.571  -8.761  -18.099 1.00 . A A .  72 GLN C    1 1 
       12 19489 1 1  72 GLN CA   C   5.440  -9.384  -18.911 1.00 . A A .  72 GLN CA   1 1 
       12 19490 1 1  72 GLN CB   C   5.793  -9.361  -20.399 1.00 . A A .  72 GLN CB   1 1 
       12 19491 1 1  72 GLN CD   C   5.124  -7.765  -22.241 1.00 . A A .  72 GLN CD   1 1 
       12 19492 1 1  72 GLN CG   C   5.929  -7.959  -20.971 1.00 . A A .  72 GLN CG   1 1 
       12 19493 1 1  72 GLN H    H   4.154  -7.708  -18.781 1.00 . A A .  72 GLN H    1 1 
       12 19494 1 1  72 GLN HA   H   5.311 -10.408  -18.597 1.00 . A A .  72 GLN HA   1 1 
       12 19495 1 1  72 GLN HB2  H   6.729  -9.879  -20.543 1.00 . A A .  72 GLN HB2  1 1 
       12 19496 1 1  72 GLN HB3  H   5.018  -9.876  -20.948 1.00 . A A .  72 GLN HB3  1 1 
       12 19497 1 1  72 GLN HE21 H   6.663  -6.849  -23.105 1.00 . A A .  72 GLN HE21 1 1 
       12 19498 1 1  72 GLN HE22 H   5.241  -7.005  -24.074 1.00 . A A .  72 GLN HE22 1 1 
       12 19499 1 1  72 GLN HG2  H   5.586  -7.248  -20.234 1.00 . A A .  72 GLN HG2  1 1 
       12 19500 1 1  72 GLN HG3  H   6.971  -7.774  -21.190 1.00 . A A .  72 GLN HG3  1 1 
       12 19501 1 1  72 GLN N    N   4.184  -8.682  -18.677 1.00 . A A .  72 GLN N    1 1 
       12 19502 1 1  72 GLN NE2  N   5.737  -7.143  -23.241 1.00 . A A .  72 GLN NE2  1 1 
       12 19503 1 1  72 GLN O    O   6.366  -7.784  -17.377 1.00 . A A .  72 GLN O    1 1 
       12 19504 1 1  72 GLN OE1  O   3.964  -8.171  -22.322 1.00 . A A .  72 GLN OE1  1 1 
       12 19505 1 1  73 LEU C    C  10.055  -8.473  -18.462 1.00 . A A .  73 LEU C    1 1 
       12 19506 1 1  73 LEU CA   C   8.929  -8.832  -17.498 1.00 . A A .  73 LEU CA   1 1 
       12 19507 1 1  73 LEU CB   C   9.416  -9.877  -16.493 1.00 . A A .  73 LEU CB   1 1 
       12 19508 1 1  73 LEU CD1  C   8.179 -11.678  -15.264 1.00 . A A .  73 LEU CD1  1 1 
       12 19509 1 1  73 LEU CD2  C   9.056  -9.694  -14.019 1.00 . A A .  73 LEU CD2  1 1 
       12 19510 1 1  73 LEU CG   C   8.469 -10.187  -15.333 1.00 . A A .  73 LEU CG   1 1 
       12 19511 1 1  73 LEU H    H   7.866 -10.107  -18.811 1.00 . A A .  73 LEU H    1 1 
       12 19512 1 1  73 LEU HA   H   8.631  -7.943  -16.964 1.00 . A A .  73 LEU HA   1 1 
       12 19513 1 1  73 LEU HB2  H   9.592 -10.797  -17.031 1.00 . A A .  73 LEU HB2  1 1 
       12 19514 1 1  73 LEU HB3  H  10.348  -9.524  -16.075 1.00 . A A .  73 LEU HB3  1 1 
       12 19515 1 1  73 LEU HD11 H   8.439 -12.139  -16.205 1.00 . A A .  73 LEU HD11 1 1 
       12 19516 1 1  73 LEU HD12 H   7.129 -11.832  -15.065 1.00 . A A .  73 LEU HD12 1 1 
       12 19517 1 1  73 LEU HD13 H   8.763 -12.122  -14.471 1.00 . A A .  73 LEU HD13 1 1 
       12 19518 1 1  73 LEU HD21 H   8.281  -9.220  -13.434 1.00 . A A .  73 LEU HD21 1 1 
       12 19519 1 1  73 LEU HD22 H   9.841  -8.980  -14.221 1.00 . A A .  73 LEU HD22 1 1 
       12 19520 1 1  73 LEU HD23 H   9.461 -10.531  -13.470 1.00 . A A .  73 LEU HD23 1 1 
       12 19521 1 1  73 LEU HG   H   7.531  -9.672  -15.496 1.00 . A A .  73 LEU HG   1 1 
       12 19522 1 1  73 LEU N    N   7.764  -9.332  -18.221 1.00 . A A .  73 LEU N    1 1 
       12 19523 1 1  73 LEU O    O  10.116  -8.984  -19.580 1.00 . A A .  73 LEU O    1 1 
       12 19524 1 1  74 ARG C    C  13.377  -7.230  -18.055 1.00 . A A .  74 ARG C    1 1 
       12 19525 1 1  74 ARG CA   C  12.072  -7.165  -18.842 1.00 . A A .  74 ARG CA   1 1 
       12 19526 1 1  74 ARG CB   C  11.844  -5.742  -19.357 1.00 . A A .  74 ARG CB   1 1 
       12 19527 1 1  74 ARG CD   C  12.374  -4.501  -21.477 1.00 . A A .  74 ARG CD   1 1 
       12 19528 1 1  74 ARG CG   C  11.618  -5.666  -20.858 1.00 . A A .  74 ARG CG   1 1 
       12 19529 1 1  74 ARG CZ   C  13.188  -3.847  -23.702 1.00 . A A .  74 ARG CZ   1 1 
       12 19530 1 1  74 ARG H    H  10.845  -7.219  -17.119 1.00 . A A .  74 ARG H    1 1 
       12 19531 1 1  74 ARG HA   H  12.140  -7.836  -19.685 1.00 . A A .  74 ARG HA   1 1 
       12 19532 1 1  74 ARG HB2  H  10.978  -5.328  -18.863 1.00 . A A .  74 ARG HB2  1 1 
       12 19533 1 1  74 ARG HB3  H  12.708  -5.142  -19.114 1.00 . A A .  74 ARG HB3  1 1 
       12 19534 1 1  74 ARG HD2  H  11.735  -3.631  -21.472 1.00 . A A .  74 ARG HD2  1 1 
       12 19535 1 1  74 ARG HD3  H  13.254  -4.305  -20.884 1.00 . A A .  74 ARG HD3  1 1 
       12 19536 1 1  74 ARG HE   H  12.748  -5.713  -23.154 1.00 . A A .  74 ARG HE   1 1 
       12 19537 1 1  74 ARG HG2  H  11.960  -6.585  -21.311 1.00 . A A .  74 ARG HG2  1 1 
       12 19538 1 1  74 ARG HG3  H  10.562  -5.541  -21.047 1.00 . A A .  74 ARG HG3  1 1 
       12 19539 1 1  74 ARG HH11 H  12.978  -2.324  -22.392 1.00 . A A .  74 ARG HH11 1 1 
       12 19540 1 1  74 ARG HH12 H  13.551  -1.876  -23.964 1.00 . A A .  74 ARG HH12 1 1 
       12 19541 1 1  74 ARG HH21 H  13.502  -5.136  -25.227 1.00 . A A .  74 ARG HH21 1 1 
       12 19542 1 1  74 ARG HH22 H  13.849  -3.476  -25.577 1.00 . A A .  74 ARG HH22 1 1 
       12 19543 1 1  74 ARG N    N  10.947  -7.592  -18.020 1.00 . A A .  74 ARG N    1 1 
       12 19544 1 1  74 ARG NE   N  12.781  -4.782  -22.851 1.00 . A A .  74 ARG NE   1 1 
       12 19545 1 1  74 ARG NH1  N  13.243  -2.578  -23.322 1.00 . A A .  74 ARG NH1  1 1 
       12 19546 1 1  74 ARG NH2  N  13.542  -4.180  -24.937 1.00 . A A .  74 ARG NH2  1 1 
       12 19547 1 1  74 ARG O    O  13.379  -7.135  -16.827 1.00 . A A .  74 ARG O    1 1 
       12 19548 1 1  75 PHE C    C  16.850  -6.753  -18.976 1.00 . A A .  75 PHE C    1 1 
       12 19549 1 1  75 PHE CA   C  15.798  -7.471  -18.137 1.00 . A A .  75 PHE CA   1 1 
       12 19550 1 1  75 PHE CB   C  16.202  -8.933  -17.933 1.00 . A A .  75 PHE CB   1 1 
       12 19551 1 1  75 PHE CD1  C  15.077  -9.178  -15.704 1.00 . A A .  75 PHE CD1  1 1 
       12 19552 1 1  75 PHE CD2  C  14.710 -10.864  -17.350 1.00 . A A .  75 PHE CD2  1 1 
       12 19553 1 1  75 PHE CE1  C  14.259  -9.858  -14.821 1.00 . A A .  75 PHE CE1  1 1 
       12 19554 1 1  75 PHE CE2  C  13.890 -11.548  -16.472 1.00 . A A .  75 PHE CE2  1 1 
       12 19555 1 1  75 PHE CG   C  15.312  -9.673  -16.976 1.00 . A A .  75 PHE CG   1 1 
       12 19556 1 1  75 PHE CZ   C  13.664 -11.044  -15.206 1.00 . A A .  75 PHE CZ   1 1 
       12 19557 1 1  75 PHE H    H  14.420  -7.461  -19.745 1.00 . A A .  75 PHE H    1 1 
       12 19558 1 1  75 PHE HA   H  15.731  -6.988  -17.174 1.00 . A A .  75 PHE HA   1 1 
       12 19559 1 1  75 PHE HB2  H  16.166  -9.444  -18.883 1.00 . A A .  75 PHE HB2  1 1 
       12 19560 1 1  75 PHE HB3  H  17.210  -8.969  -17.547 1.00 . A A .  75 PHE HB3  1 1 
       12 19561 1 1  75 PHE HD1  H  15.541  -8.251  -15.401 1.00 . A A .  75 PHE HD1  1 1 
       12 19562 1 1  75 PHE HD2  H  14.886 -11.259  -18.341 1.00 . A A .  75 PHE HD2  1 1 
       12 19563 1 1  75 PHE HE1  H  14.084  -9.462  -13.832 1.00 . A A .  75 PHE HE1  1 1 
       12 19564 1 1  75 PHE HE2  H  13.427 -12.474  -16.776 1.00 . A A .  75 PHE HE2  1 1 
       12 19565 1 1  75 PHE HZ   H  13.025 -11.577  -14.518 1.00 . A A .  75 PHE HZ   1 1 
       12 19566 1 1  75 PHE N    N  14.486  -7.392  -18.769 1.00 . A A .  75 PHE N    1 1 
       12 19567 1 1  75 PHE O    O  16.830  -6.819  -20.205 1.00 . A A .  75 PHE O    1 1 
       12 19568 1 1  76 GLU C    C  19.951  -4.972  -18.020 1.00 . A A .  76 GLU C    1 1 
       12 19569 1 1  76 GLU CA   C  18.827  -5.334  -18.987 1.00 . A A .  76 GLU CA   1 1 
       12 19570 1 1  76 GLU CB   C  18.267  -4.064  -19.631 1.00 . A A .  76 GLU CB   1 1 
       12 19571 1 1  76 GLU CD   C  17.754  -3.887  -22.099 1.00 . A A .  76 GLU CD   1 1 
       12 19572 1 1  76 GLU CG   C  18.817  -3.793  -21.021 1.00 . A A .  76 GLU CG   1 1 
       12 19573 1 1  76 GLU H    H  17.731  -6.051  -17.324 1.00 . A A .  76 GLU H    1 1 
       12 19574 1 1  76 GLU HA   H  19.226  -5.973  -19.760 1.00 . A A .  76 GLU HA   1 1 
       12 19575 1 1  76 GLU HB2  H  17.193  -4.156  -19.703 1.00 . A A .  76 GLU HB2  1 1 
       12 19576 1 1  76 GLU HB3  H  18.506  -3.220  -19.002 1.00 . A A .  76 GLU HB3  1 1 
       12 19577 1 1  76 GLU HG2  H  19.240  -2.800  -21.040 1.00 . A A .  76 GLU HG2  1 1 
       12 19578 1 1  76 GLU HG3  H  19.590  -4.517  -21.236 1.00 . A A .  76 GLU HG3  1 1 
       12 19579 1 1  76 GLU N    N  17.768  -6.066  -18.303 1.00 . A A .  76 GLU N    1 1 
       12 19580 1 1  76 GLU O    O  19.767  -4.991  -16.802 1.00 . A A .  76 GLU O    1 1 
       12 19581 1 1  76 GLU OE1  O  16.952  -4.843  -22.060 1.00 . A A .  76 GLU OE1  1 1 
       12 19582 1 1  76 GLU OE2  O  17.724  -3.002  -22.980 1.00 . A A .  76 GLU OE2  1 1 
       12 19583 1 1  77 VAL C    C  22.290  -2.780  -17.477 1.00 . A A .  77 VAL C    1 1 
       12 19584 1 1  77 VAL CA   C  22.269  -4.278  -17.758 1.00 . A A .  77 VAL CA   1 1 
       12 19585 1 1  77 VAL CB   C  23.589  -4.679  -18.444 1.00 . A A .  77 VAL CB   1 1 
       12 19586 1 1  77 VAL CG1  C  24.781  -4.230  -17.612 1.00 . A A .  77 VAL CG1  1 1 
       12 19587 1 1  77 VAL CG2  C  23.630  -6.181  -18.682 1.00 . A A .  77 VAL CG2  1 1 
       12 19588 1 1  77 VAL H    H  21.200  -4.648  -19.547 1.00 . A A .  77 VAL H    1 1 
       12 19589 1 1  77 VAL HA   H  22.200  -4.810  -16.820 1.00 . A A .  77 VAL HA   1 1 
       12 19590 1 1  77 VAL HB   H  23.639  -4.182  -19.401 1.00 . A A .  77 VAL HB   1 1 
       12 19591 1 1  77 VAL HG11 H  24.436  -3.872  -16.653 1.00 . A A .  77 VAL HG11 1 1 
       12 19592 1 1  77 VAL HG12 H  25.453  -5.064  -17.466 1.00 . A A .  77 VAL HG12 1 1 
       12 19593 1 1  77 VAL HG13 H  25.300  -3.435  -18.127 1.00 . A A .  77 VAL HG13 1 1 
       12 19594 1 1  77 VAL HG21 H  23.305  -6.393  -19.690 1.00 . A A .  77 VAL HG21 1 1 
       12 19595 1 1  77 VAL HG22 H  24.640  -6.540  -18.547 1.00 . A A .  77 VAL HG22 1 1 
       12 19596 1 1  77 VAL HG23 H  22.975  -6.676  -17.980 1.00 . A A .  77 VAL HG23 1 1 
       12 19597 1 1  77 VAL N    N  21.115  -4.644  -18.570 1.00 . A A .  77 VAL N    1 1 
       12 19598 1 1  77 VAL O    O  22.590  -1.976  -18.359 1.00 . A A .  77 VAL O    1 1 
       12 19599 1 1  78 GLY C    C  23.251  -0.302  -16.222 1.00 . A A .  78 GLY C    1 1 
       12 19600 1 1  78 GLY CA   C  21.959  -1.009  -15.864 1.00 . A A .  78 GLY CA   1 1 
       12 19601 1 1  78 GLY H    H  21.740  -3.096  -15.578 1.00 . A A .  78 GLY H    1 1 
       12 19602 1 1  78 GLY HA2  H  21.140  -0.519  -16.369 1.00 . A A .  78 GLY HA2  1 1 
       12 19603 1 1  78 GLY HA3  H  21.806  -0.936  -14.797 1.00 . A A .  78 GLY HA3  1 1 
       12 19604 1 1  78 GLY N    N  21.970  -2.411  -16.240 1.00 . A A .  78 GLY N    1 1 
       12 19605 1 1  78 GLY O    O  23.250   0.889  -16.535 1.00 . A A .  78 GLY O    1 1 
       12 19606 1 1  79 THR C    C  26.645  -1.560  -16.913 1.00 . A A .  79 THR C    1 1 
       12 19607 1 1  79 THR CA   C  25.663  -0.472  -16.496 1.00 . A A .  79 THR CA   1 1 
       12 19608 1 1  79 THR CB   C  26.249   0.301  -15.299 1.00 . A A .  79 THR CB   1 1 
       12 19609 1 1  79 THR CG2  C  26.065   1.800  -15.481 1.00 . A A .  79 THR CG2  1 1 
       12 19610 1 1  79 THR H    H  24.294  -1.980  -15.920 1.00 . A A .  79 THR H    1 1 
       12 19611 1 1  79 THR HA   H  25.536   0.219  -17.316 1.00 . A A .  79 THR HA   1 1 
       12 19612 1 1  79 THR HB   H  27.307   0.088  -15.235 1.00 . A A .  79 THR HB   1 1 
       12 19613 1 1  79 THR HG1  H  25.813   0.509  -13.387 1.00 . A A .  79 THR HG1  1 1 
       12 19614 1 1  79 THR HG21 H  25.049   2.071  -15.238 1.00 . A A .  79 THR HG21 1 1 
       12 19615 1 1  79 THR HG22 H  26.274   2.066  -16.507 1.00 . A A .  79 THR HG22 1 1 
       12 19616 1 1  79 THR HG23 H  26.744   2.328  -14.827 1.00 . A A .  79 THR HG23 1 1 
       12 19617 1 1  79 THR N    N  24.358  -1.036  -16.176 1.00 . A A .  79 THR N    1 1 
       12 19618 1 1  79 THR O    O  26.764  -2.591  -16.251 1.00 . A A .  79 THR O    1 1 
       12 19619 1 1  79 THR OG1  O  25.614  -0.118  -14.086 1.00 . A A .  79 THR OG1  1 1 
       12 19620 1 1  80 LYS C    C  29.739  -1.722  -18.428 1.00 . A A .  80 LYS C    1 1 
       12 19621 1 1  80 LYS CA   C  28.324  -2.284  -18.521 1.00 . A A .  80 LYS CA   1 1 
       12 19622 1 1  80 LYS CB   C  28.004  -2.650  -19.972 1.00 . A A .  80 LYS CB   1 1 
       12 19623 1 1  80 LYS CD   C  27.948  -1.672  -22.285 1.00 . A A .  80 LYS CD   1 1 
       12 19624 1 1  80 LYS CE   C  29.216  -0.922  -22.664 1.00 . A A .  80 LYS CE   1 1 
       12 19625 1 1  80 LYS CG   C  27.592  -1.461  -20.823 1.00 . A A .  80 LYS CG   1 1 
       12 19626 1 1  80 LYS H    H  27.210  -0.484  -18.500 1.00 . A A .  80 LYS H    1 1 
       12 19627 1 1  80 LYS HA   H  28.261  -3.173  -17.912 1.00 . A A .  80 LYS HA   1 1 
       12 19628 1 1  80 LYS HB2  H  28.878  -3.101  -20.418 1.00 . A A .  80 LYS HB2  1 1 
       12 19629 1 1  80 LYS HB3  H  27.196  -3.368  -19.979 1.00 . A A .  80 LYS HB3  1 1 
       12 19630 1 1  80 LYS HD2  H  28.101  -2.727  -22.461 1.00 . A A .  80 LYS HD2  1 1 
       12 19631 1 1  80 LYS HD3  H  27.133  -1.318  -22.900 1.00 . A A .  80 LYS HD3  1 1 
       12 19632 1 1  80 LYS HE2  H  29.306  -0.052  -22.032 1.00 . A A .  80 LYS HE2  1 1 
       12 19633 1 1  80 LYS HE3  H  30.064  -1.572  -22.504 1.00 . A A .  80 LYS HE3  1 1 
       12 19634 1 1  80 LYS HG2  H  26.524  -1.323  -20.740 1.00 . A A .  80 LYS HG2  1 1 
       12 19635 1 1  80 LYS HG3  H  28.100  -0.579  -20.462 1.00 . A A .  80 LYS HG3  1 1 
       12 19636 1 1  80 LYS HZ1  H  29.449   0.520  -24.157 1.00 . A A .  80 LYS HZ1  1 1 
       12 19637 1 1  80 LYS HZ2  H  28.252  -0.627  -24.493 1.00 . A A .  80 LYS HZ2  1 1 
       12 19638 1 1  80 LYS HZ3  H  29.885  -1.042  -24.639 1.00 . A A .  80 LYS HZ3  1 1 
       12 19639 1 1  80 LYS N    N  27.349  -1.325  -18.015 1.00 . A A .  80 LYS N    1 1 
       12 19640 1 1  80 LYS NZ   N  29.199  -0.488  -24.088 1.00 . A A .  80 LYS NZ   1 1 
       12 19641 1 1  80 LYS O    O  29.949  -0.510  -18.373 1.00 . A A .  80 LYS O    1 1 
       12 19642 1 1  81 PRO C    C  32.642  -1.569  -19.603 1.00 . A A .  81 PRO C    1 1 
       12 19643 1 1  81 PRO CA   C  32.146  -2.239  -18.326 1.00 . A A .  81 PRO CA   1 1 
       12 19644 1 1  81 PRO CB   C  32.863  -3.573  -18.109 1.00 . A A .  81 PRO CB   1 1 
       12 19645 1 1  81 PRO CD   C  30.556  -4.082  -18.472 1.00 . A A .  81 PRO CD   1 1 
       12 19646 1 1  81 PRO CG   C  31.952  -4.594  -18.699 1.00 . A A .  81 PRO CG   1 1 
       12 19647 1 1  81 PRO HA   H  32.331  -1.588  -17.484 1.00 . A A .  81 PRO HA   1 1 
       12 19648 1 1  81 PRO HB2  H  33.819  -3.558  -18.613 1.00 . A A .  81 PRO HB2  1 1 
       12 19649 1 1  81 PRO HB3  H  33.010  -3.739  -17.052 1.00 . A A .  81 PRO HB3  1 1 
       12 19650 1 1  81 PRO HD2  H  29.915  -4.358  -19.296 1.00 . A A .  81 PRO HD2  1 1 
       12 19651 1 1  81 PRO HD3  H  30.161  -4.462  -17.541 1.00 . A A .  81 PRO HD3  1 1 
       12 19652 1 1  81 PRO HG2  H  32.148  -4.694  -19.755 1.00 . A A .  81 PRO HG2  1 1 
       12 19653 1 1  81 PRO HG3  H  32.089  -5.541  -18.199 1.00 . A A .  81 PRO HG3  1 1 
       12 19654 1 1  81 PRO N    N  30.734  -2.622  -18.410 1.00 . A A .  81 PRO N    1 1 
       12 19655 1 1  81 PRO O    O  31.956  -1.574  -20.625 1.00 . A A .  81 PRO O    1 1 
       12 19656 1 1  82 VAL C    C  35.896  -0.697  -20.854 1.00 . A A .  82 VAL C    1 1 
       12 19657 1 1  82 VAL CA   C  34.428  -0.321  -20.690 1.00 . A A .  82 VAL CA   1 1 
       12 19658 1 1  82 VAL CB   C  34.311   1.209  -20.566 1.00 . A A .  82 VAL CB   1 1 
       12 19659 1 1  82 VAL CG1  C  34.756   1.885  -21.854 1.00 . A A .  82 VAL CG1  1 1 
       12 19660 1 1  82 VAL CG2  C  32.887   1.608  -20.209 1.00 . A A .  82 VAL CG2  1 1 
       12 19661 1 1  82 VAL H    H  34.338  -1.023  -18.695 1.00 . A A .  82 VAL H    1 1 
       12 19662 1 1  82 VAL HA   H  33.886  -0.633  -21.571 1.00 . A A .  82 VAL HA   1 1 
       12 19663 1 1  82 VAL HB   H  34.964   1.537  -19.770 1.00 . A A .  82 VAL HB   1 1 
       12 19664 1 1  82 VAL HG11 H  35.833   1.848  -21.927 1.00 . A A .  82 VAL HG11 1 1 
       12 19665 1 1  82 VAL HG12 H  34.319   1.373  -22.699 1.00 . A A .  82 VAL HG12 1 1 
       12 19666 1 1  82 VAL HG13 H  34.432   2.915  -21.850 1.00 . A A .  82 VAL HG13 1 1 
       12 19667 1 1  82 VAL HG21 H  32.197   0.900  -20.643 1.00 . A A .  82 VAL HG21 1 1 
       12 19668 1 1  82 VAL HG22 H  32.772   1.611  -19.135 1.00 . A A .  82 VAL HG22 1 1 
       12 19669 1 1  82 VAL HG23 H  32.681   2.595  -20.596 1.00 . A A .  82 VAL HG23 1 1 
       12 19670 1 1  82 VAL N    N  33.839  -0.994  -19.538 1.00 . A A .  82 VAL N    1 1 
       12 19671 1 1  82 VAL O    O  36.593  -0.968  -19.875 1.00 . A A .  82 VAL O    1 1 
       12 19672 1 1  83 THR C    C  38.087  -0.772  -23.852 1.00 . A A .  83 THR C    1 1 
       12 19673 1 1  83 THR CA   C  37.748  -1.054  -22.392 1.00 . A A .  83 THR CA   1 1 
       12 19674 1 1  83 THR CB   C  38.037  -2.535  -22.086 1.00 . A A .  83 THR CB   1 1 
       12 19675 1 1  83 THR CG2  C  37.251  -3.444  -23.019 1.00 . A A .  83 THR CG2  1 1 
       12 19676 1 1  83 THR H    H  35.758  -0.486  -22.837 1.00 . A A .  83 THR H    1 1 
       12 19677 1 1  83 THR HA   H  38.382  -0.447  -21.762 1.00 . A A .  83 THR HA   1 1 
       12 19678 1 1  83 THR HB   H  37.738  -2.742  -21.069 1.00 . A A .  83 THR HB   1 1 
       12 19679 1 1  83 THR HG1  H  39.628  -3.057  -23.129 1.00 . A A .  83 THR HG1  1 1 
       12 19680 1 1  83 THR HG21 H  36.315  -2.970  -23.278 1.00 . A A .  83 THR HG21 1 1 
       12 19681 1 1  83 THR HG22 H  37.054  -4.383  -22.524 1.00 . A A .  83 THR HG22 1 1 
       12 19682 1 1  83 THR HG23 H  37.824  -3.622  -23.916 1.00 . A A .  83 THR HG23 1 1 
       12 19683 1 1  83 THR N    N  36.362  -0.711  -22.099 1.00 . A A .  83 THR N    1 1 
       12 19684 1 1  83 THR O    O  37.195  -0.610  -24.684 1.00 . A A .  83 THR O    1 1 
       12 19685 1 1  83 THR OG1  O  39.438  -2.800  -22.224 1.00 . A A .  83 THR OG1  1 1 
       12 19686 1 1  84 GLN C    C  41.358  -0.461  -25.589 1.00 . A A .  84 GLN C    1 1 
       12 19687 1 1  84 GLN CA   C  39.835  -0.455  -25.514 1.00 . A A .  84 GLN CA   1 1 
       12 19688 1 1  84 GLN CB   C  39.294   0.889  -26.006 1.00 . A A .  84 GLN CB   1 1 
       12 19689 1 1  84 GLN CD   C  37.710   1.916  -27.685 1.00 . A A .  84 GLN CD   1 1 
       12 19690 1 1  84 GLN CG   C  38.748   0.843  -27.424 1.00 . A A .  84 GLN CG   1 1 
       12 19691 1 1  84 GLN H    H  40.043  -0.854  -23.446 1.00 . A A .  84 GLN H    1 1 
       12 19692 1 1  84 GLN HA   H  39.453  -1.240  -26.149 1.00 . A A .  84 GLN HA   1 1 
       12 19693 1 1  84 GLN HB2  H  38.500   1.207  -25.347 1.00 . A A .  84 GLN HB2  1 1 
       12 19694 1 1  84 GLN HB3  H  40.091   1.617  -25.974 1.00 . A A .  84 GLN HB3  1 1 
       12 19695 1 1  84 GLN HE21 H  36.467   0.563  -28.445 1.00 . A A .  84 GLN HE21 1 1 
       12 19696 1 1  84 GLN HE22 H  35.882   2.188  -28.418 1.00 . A A .  84 GLN HE22 1 1 
       12 19697 1 1  84 GLN HG2  H  39.566   0.980  -28.116 1.00 . A A .  84 GLN HG2  1 1 
       12 19698 1 1  84 GLN HG3  H  38.296  -0.124  -27.590 1.00 . A A .  84 GLN HG3  1 1 
       12 19699 1 1  84 GLN N    N  39.380  -0.717  -24.154 1.00 . A A .  84 GLN N    1 1 
       12 19700 1 1  84 GLN NE2  N  36.571   1.516  -28.240 1.00 . A A .  84 GLN NE2  1 1 
       12 19701 1 1  84 GLN O    O  42.037   0.062  -24.705 1.00 . A A .  84 GLN O    1 1 
       12 19702 1 1  84 GLN OE1  O  37.928   3.091  -27.391 1.00 . A A .  84 GLN OE1  1 1 
       12 19703 1 1  85 THR C    C  43.699  -1.056  -28.319 1.00 . A A .  85 THR C    1 1 
       12 19704 1 1  85 THR CA   C  43.334  -1.134  -26.841 1.00 . A A .  85 THR CA   1 1 
       12 19705 1 1  85 THR CB   C  43.911  -2.435  -26.250 1.00 . A A .  85 THR CB   1 1 
       12 19706 1 1  85 THR CG2  C  44.412  -2.209  -24.832 1.00 . A A .  85 THR CG2  1 1 
       12 19707 1 1  85 THR H    H  41.298  -1.456  -27.322 1.00 . A A .  85 THR H    1 1 
       12 19708 1 1  85 THR HA   H  43.783  -0.299  -26.324 1.00 . A A .  85 THR HA   1 1 
       12 19709 1 1  85 THR HB   H  44.741  -2.754  -26.864 1.00 . A A .  85 THR HB   1 1 
       12 19710 1 1  85 THR HG1  H  43.035  -4.029  -27.013 1.00 . A A .  85 THR HG1  1 1 
       12 19711 1 1  85 THR HG21 H  44.788  -3.138  -24.431 1.00 . A A .  85 THR HG21 1 1 
       12 19712 1 1  85 THR HG22 H  43.600  -1.853  -24.216 1.00 . A A .  85 THR HG22 1 1 
       12 19713 1 1  85 THR HG23 H  45.204  -1.476  -24.843 1.00 . A A .  85 THR HG23 1 1 
       12 19714 1 1  85 THR N    N  41.891  -1.058  -26.651 1.00 . A A .  85 THR N    1 1 
       12 19715 1 1  85 THR O    O  44.069  -2.049  -28.946 1.00 . A A .  85 THR O    1 1 
       12 19716 1 1  85 THR OG1  O  42.910  -3.459  -26.251 1.00 . A A .  85 THR OG1  1 1 
       12 19717 1 1  86 PRO C    C  45.404   0.275  -30.590 1.00 . A A .  86 PRO C    1 1 
       12 19718 1 1  86 PRO CA   C  43.911   0.390  -30.303 1.00 . A A .  86 PRO CA   1 1 
       12 19719 1 1  86 PRO CB   C  43.431   1.824  -30.538 1.00 . A A .  86 PRO CB   1 1 
       12 19720 1 1  86 PRO CD   C  43.161   1.381  -28.205 1.00 . A A .  86 PRO CD   1 1 
       12 19721 1 1  86 PRO CG   C  43.482   2.466  -29.195 1.00 . A A .  86 PRO CG   1 1 
       12 19722 1 1  86 PRO HA   H  43.368  -0.284  -30.950 1.00 . A A .  86 PRO HA   1 1 
       12 19723 1 1  86 PRO HB2  H  44.090   2.317  -31.239 1.00 . A A .  86 PRO HB2  1 1 
       12 19724 1 1  86 PRO HB3  H  42.425   1.811  -30.931 1.00 . A A .  86 PRO HB3  1 1 
       12 19725 1 1  86 PRO HD2  H  43.716   1.528  -27.290 1.00 . A A .  86 PRO HD2  1 1 
       12 19726 1 1  86 PRO HD3  H  42.100   1.355  -28.005 1.00 . A A .  86 PRO HD3  1 1 
       12 19727 1 1  86 PRO HG2  H  44.471   2.858  -29.013 1.00 . A A .  86 PRO HG2  1 1 
       12 19728 1 1  86 PRO HG3  H  42.748   3.256  -29.137 1.00 . A A .  86 PRO HG3  1 1 
       12 19729 1 1  86 PRO N    N  43.595   0.153  -28.892 1.00 . A A .  86 PRO N    1 1 
       12 19730 1 1  86 PRO O    O  46.204   0.054  -29.682 1.00 . A A .  86 PRO O    1 1 
       12 19731 1 1  87 GLN C    C  47.377   0.957  -33.642 1.00 . A A .  87 GLN C    1 1 
       12 19732 1 1  87 GLN CA   C  47.170   0.338  -32.264 1.00 . A A .  87 GLN CA   1 1 
       12 19733 1 1  87 GLN CB   C  47.630  -1.121  -32.272 1.00 . A A .  87 GLN CB   1 1 
       12 19734 1 1  87 GLN CD   C  47.409  -3.400  -33.339 1.00 . A A .  87 GLN CD   1 1 
       12 19735 1 1  87 GLN CG   C  47.089  -1.922  -33.446 1.00 . A A .  87 GLN CG   1 1 
       12 19736 1 1  87 GLN H    H  45.087   0.600  -32.537 1.00 . A A .  87 GLN H    1 1 
       12 19737 1 1  87 GLN HA   H  47.758   0.887  -31.545 1.00 . A A .  87 GLN HA   1 1 
       12 19738 1 1  87 GLN HB2  H  48.708  -1.146  -32.313 1.00 . A A .  87 GLN HB2  1 1 
       12 19739 1 1  87 GLN HB3  H  47.301  -1.595  -31.359 1.00 . A A .  87 GLN HB3  1 1 
       12 19740 1 1  87 GLN HE21 H  48.932  -3.187  -34.598 1.00 . A A .  87 GLN HE21 1 1 
       12 19741 1 1  87 GLN HE22 H  48.670  -4.787  -34.001 1.00 . A A .  87 GLN HE22 1 1 
       12 19742 1 1  87 GLN HG2  H  46.017  -1.803  -33.483 1.00 . A A .  87 GLN HG2  1 1 
       12 19743 1 1  87 GLN HG3  H  47.525  -1.539  -34.357 1.00 . A A .  87 GLN HG3  1 1 
       12 19744 1 1  87 GLN N    N  45.772   0.426  -31.859 1.00 . A A .  87 GLN N    1 1 
       12 19745 1 1  87 GLN NE2  N  48.441  -3.836  -34.052 1.00 . A A .  87 GLN NE2  1 1 
       12 19746 1 1  87 GLN O    O  46.474   1.586  -34.193 1.00 . A A .  87 GLN O    1 1 
       12 19747 1 1  87 GLN OE1  O  46.735  -4.143  -32.624 1.00 . A A .  87 GLN OE1  1 1 
       12 19748 1 1  88 ALA C    C  50.311   0.925  -35.927 1.00 . A A .  88 ALA C    1 1 
       12 19749 1 1  88 ALA CA   C  48.897   1.313  -35.509 1.00 . A A .  88 ALA CA   1 1 
       12 19750 1 1  88 ALA CB   C  48.740   2.826  -35.513 1.00 . A A .  88 ALA CB   1 1 
       12 19751 1 1  88 ALA H    H  49.251   0.264  -33.706 1.00 . A A .  88 ALA H    1 1 
       12 19752 1 1  88 ALA HA   H  48.196   0.901  -36.221 1.00 . A A .  88 ALA HA   1 1 
       12 19753 1 1  88 ALA HB1  H  49.014   3.218  -34.544 1.00 . A A .  88 ALA HB1  1 1 
       12 19754 1 1  88 ALA HB2  H  49.382   3.253  -36.269 1.00 . A A .  88 ALA HB2  1 1 
       12 19755 1 1  88 ALA HB3  H  47.712   3.081  -35.726 1.00 . A A .  88 ALA HB3  1 1 
       12 19756 1 1  88 ALA N    N  48.572   0.774  -34.194 1.00 . A A .  88 ALA N    1 1 
       12 19757 1 1  88 ALA O    O  51.035   0.275  -35.174 1.00 . A A .  88 ALA O    1 1 
       12 19758 1 1  89 ALA C    C  52.266   1.714  -38.988 1.00 . A A .  89 ALA C    1 1 
       12 19759 1 1  89 ALA CA   C  52.026   1.023  -37.651 1.00 . A A .  89 ALA CA   1 1 
       12 19760 1 1  89 ALA CB   C  52.205  -0.481  -37.792 1.00 . A A .  89 ALA CB   1 1 
       12 19761 1 1  89 ALA H    H  50.076   1.843  -37.687 1.00 . A A .  89 ALA H    1 1 
       12 19762 1 1  89 ALA HA   H  52.753   1.381  -36.936 1.00 . A A .  89 ALA HA   1 1 
       12 19763 1 1  89 ALA HB1  H  52.077  -0.951  -36.827 1.00 . A A .  89 ALA HB1  1 1 
       12 19764 1 1  89 ALA HB2  H  51.469  -0.868  -38.481 1.00 . A A .  89 ALA HB2  1 1 
       12 19765 1 1  89 ALA HB3  H  53.195  -0.692  -38.167 1.00 . A A .  89 ALA HB3  1 1 
       12 19766 1 1  89 ALA N    N  50.698   1.328  -37.133 1.00 . A A .  89 ALA N    1 1 
       12 19767 1 1  89 ALA O    O  51.324   2.007  -39.725 1.00 . A A .  89 ALA O    1 1 
       12 19768 1 1  90 VAL C    C  55.220   2.097  -41.083 1.00 . A A .  90 VAL C    1 1 
       12 19769 1 1  90 VAL CA   C  53.897   2.631  -40.546 1.00 . A A .  90 VAL CA   1 1 
       12 19770 1 1  90 VAL CB   C  54.007   4.157  -40.366 1.00 . A A .  90 VAL CB   1 1 
       12 19771 1 1  90 VAL CG1  C  54.196   4.841  -41.712 1.00 . A A .  90 VAL CG1  1 1 
       12 19772 1 1  90 VAL CG2  C  52.778   4.699  -39.651 1.00 . A A .  90 VAL CG2  1 1 
       12 19773 1 1  90 VAL H    H  54.240   1.716  -38.668 1.00 . A A .  90 VAL H    1 1 
       12 19774 1 1  90 VAL HA   H  53.118   2.430  -41.268 1.00 . A A .  90 VAL HA   1 1 
       12 19775 1 1  90 VAL HB   H  54.873   4.366  -39.757 1.00 . A A .  90 VAL HB   1 1 
       12 19776 1 1  90 VAL HG11 H  53.467   4.461  -42.414 1.00 . A A .  90 VAL HG11 1 1 
       12 19777 1 1  90 VAL HG12 H  54.064   5.907  -41.596 1.00 . A A .  90 VAL HG12 1 1 
       12 19778 1 1  90 VAL HG13 H  55.190   4.638  -42.082 1.00 . A A .  90 VAL HG13 1 1 
       12 19779 1 1  90 VAL HG21 H  52.753   5.774  -39.745 1.00 . A A .  90 VAL HG21 1 1 
       12 19780 1 1  90 VAL HG22 H  51.888   4.278  -40.096 1.00 . A A .  90 VAL HG22 1 1 
       12 19781 1 1  90 VAL HG23 H  52.821   4.429  -38.607 1.00 . A A .  90 VAL HG23 1 1 
       12 19782 1 1  90 VAL N    N  53.533   1.974  -39.296 1.00 . A A .  90 VAL N    1 1 
       12 19783 1 1  90 VAL O    O  56.093   1.685  -40.318 1.00 . A A .  90 VAL O    1 1 
       12 19784 1 1  91 THR C    C  56.639   2.051  -44.507 1.00 . A A .  91 THR C    1 1 
       12 19785 1 1  91 THR CA   C  56.579   1.623  -43.045 1.00 . A A .  91 THR CA   1 1 
       12 19786 1 1  91 THR CB   C  56.683   0.088  -42.968 1.00 . A A .  91 THR CB   1 1 
       12 19787 1 1  91 THR CG2  C  57.942  -0.333  -42.225 1.00 . A A .  91 THR CG2  1 1 
       12 19788 1 1  91 THR H    H  54.632   2.447  -42.961 1.00 . A A .  91 THR H    1 1 
       12 19789 1 1  91 THR HA   H  57.424   2.047  -42.521 1.00 . A A .  91 THR HA   1 1 
       12 19790 1 1  91 THR HB   H  56.727  -0.306  -43.973 1.00 . A A .  91 THR HB   1 1 
       12 19791 1 1  91 THR HG1  H  55.066  -1.040  -42.903 1.00 . A A .  91 THR HG1  1 1 
       12 19792 1 1  91 THR HG21 H  57.935   0.095  -41.233 1.00 . A A .  91 THR HG21 1 1 
       12 19793 1 1  91 THR HG22 H  58.811   0.017  -42.762 1.00 . A A .  91 THR HG22 1 1 
       12 19794 1 1  91 THR HG23 H  57.973  -1.409  -42.151 1.00 . A A .  91 THR HG23 1 1 
       12 19795 1 1  91 THR N    N  55.363   2.107  -42.405 1.00 . A A .  91 THR N    1 1 
       12 19796 1 1  91 THR O    O  55.629   2.448  -45.089 1.00 . A A .  91 THR O    1 1 
       12 19797 1 1  91 THR OG1  O  55.531  -0.448  -42.306 1.00 . A A .  91 THR OG1  1 1 
       12 19798 1 1  92 SER C    C  59.469   2.140  -46.916 1.00 . A A .  92 SER C    1 1 
       12 19799 1 1  92 SER CA   C  58.020   2.352  -46.489 1.00 . A A .  92 SER CA   1 1 
       12 19800 1 1  92 SER CB   C  57.624   3.815  -46.697 1.00 . A A .  92 SER CB   1 1 
       12 19801 1 1  92 SER H    H  58.595   1.645  -44.578 1.00 . A A .  92 SER H    1 1 
       12 19802 1 1  92 SER HA   H  57.382   1.726  -47.095 1.00 . A A .  92 SER HA   1 1 
       12 19803 1 1  92 SER HB2  H  57.041   3.903  -47.601 1.00 . A A .  92 SER HB2  1 1 
       12 19804 1 1  92 SER HB3  H  57.035   4.149  -45.855 1.00 . A A .  92 SER HB3  1 1 
       12 19805 1 1  92 SER HG   H  59.056   4.669  -47.725 1.00 . A A .  92 SER HG   1 1 
       12 19806 1 1  92 SER N    N  57.828   1.969  -45.095 1.00 . A A .  92 SER N    1 1 
       12 19807 1 1  92 SER O    O  60.326   1.808  -46.099 1.00 . A A .  92 SER O    1 1 
       12 19808 1 1  92 SER OG   O  58.769   4.642  -46.810 1.00 . A A .  92 SER OG   1 1 
       12 19809 1 1  93 ASN C    C  61.112   2.479  -50.234 1.00 . A A .  93 ASN C    1 1 
       12 19810 1 1  93 ASN CA   C  61.078   2.162  -48.742 1.00 . A A .  93 ASN CA   1 1 
       12 19811 1 1  93 ASN CB   C  61.568   0.733  -48.502 1.00 . A A .  93 ASN CB   1 1 
       12 19812 1 1  93 ASN CG   C  62.857   0.431  -49.242 1.00 . A A .  93 ASN CG   1 1 
       12 19813 1 1  93 ASN H    H  59.007   2.596  -48.808 1.00 . A A .  93 ASN H    1 1 
       12 19814 1 1  93 ASN HA   H  61.731   2.849  -48.226 1.00 . A A .  93 ASN HA   1 1 
       12 19815 1 1  93 ASN HB2  H  61.741   0.591  -47.445 1.00 . A A .  93 ASN HB2  1 1 
       12 19816 1 1  93 ASN HB3  H  60.812   0.038  -48.835 1.00 . A A .  93 ASN HB3  1 1 
       12 19817 1 1  93 ASN HD21 H  62.003  -1.119  -50.148 1.00 . A A .  93 ASN HD21 1 1 
       12 19818 1 1  93 ASN HD22 H  63.657  -0.828  -50.556 1.00 . A A .  93 ASN HD22 1 1 
       12 19819 1 1  93 ASN N    N  59.733   2.333  -48.205 1.00 . A A .  93 ASN N    1 1 
       12 19820 1 1  93 ASN ND2  N  62.837  -0.611  -50.065 1.00 . A A .  93 ASN ND2  1 1 
       12 19821 1 1  93 ASN O    O  60.123   2.288  -50.943 1.00 . A A .  93 ASN O    1 1 
       12 19822 1 1  93 ASN OD1  O  63.859   1.128  -49.076 1.00 . A A .  93 ASN OD1  1 1 
       12 19823 1 1  94 VAL C    C  63.792   2.883  -52.625 1.00 . A A .  94 VAL C    1 1 
       12 19824 1 1  94 VAL CA   C  62.420   3.306  -52.113 1.00 . A A .  94 VAL CA   1 1 
       12 19825 1 1  94 VAL CB   C  62.239   4.817  -52.349 1.00 . A A .  94 VAL CB   1 1 
       12 19826 1 1  94 VAL CG1  C  63.371   5.598  -51.698 1.00 . A A .  94 VAL CG1  1 1 
       12 19827 1 1  94 VAL CG2  C  62.159   5.118  -53.838 1.00 . A A .  94 VAL CG2  1 1 
       12 19828 1 1  94 VAL H    H  63.009   3.094  -50.091 1.00 . A A .  94 VAL H    1 1 
       12 19829 1 1  94 VAL HA   H  61.660   2.782  -52.675 1.00 . A A .  94 VAL HA   1 1 
       12 19830 1 1  94 VAL HB   H  61.310   5.123  -51.890 1.00 . A A .  94 VAL HB   1 1 
       12 19831 1 1  94 VAL HG11 H  64.128   5.815  -52.437 1.00 . A A .  94 VAL HG11 1 1 
       12 19832 1 1  94 VAL HG12 H  62.985   6.522  -51.294 1.00 . A A .  94 VAL HG12 1 1 
       12 19833 1 1  94 VAL HG13 H  63.803   5.009  -50.903 1.00 . A A .  94 VAL HG13 1 1 
       12 19834 1 1  94 VAL HG21 H  63.097   4.861  -54.307 1.00 . A A .  94 VAL HG21 1 1 
       12 19835 1 1  94 VAL HG22 H  61.364   4.537  -54.281 1.00 . A A .  94 VAL HG22 1 1 
       12 19836 1 1  94 VAL HG23 H  61.960   6.169  -53.982 1.00 . A A .  94 VAL HG23 1 1 
       12 19837 1 1  94 VAL N    N  62.256   2.964  -50.705 1.00 . A A .  94 VAL N    1 1 
       12 19838 1 1  94 VAL O    O  64.768   2.869  -51.876 1.00 . A A .  94 VAL O    1 1 
       12 19839 1 1  95 ALA C    C  64.927   1.830  -56.007 1.00 . A A .  95 ALA C    1 1 
       12 19840 1 1  95 ALA CA   C  65.113   2.120  -54.521 1.00 . A A .  95 ALA CA   1 1 
       12 19841 1 1  95 ALA CB   C  65.666   0.896  -53.807 1.00 . A A .  95 ALA CB   1 1 
       12 19842 1 1  95 ALA H    H  63.047   2.573  -54.454 1.00 . A A .  95 ALA H    1 1 
       12 19843 1 1  95 ALA HA   H  65.826   2.925  -54.408 1.00 . A A .  95 ALA HA   1 1 
       12 19844 1 1  95 ALA HB1  H  65.610   0.041  -54.465 1.00 . A A .  95 ALA HB1  1 1 
       12 19845 1 1  95 ALA HB2  H  66.695   1.073  -53.533 1.00 . A A .  95 ALA HB2  1 1 
       12 19846 1 1  95 ALA HB3  H  65.084   0.705  -52.918 1.00 . A A .  95 ALA HB3  1 1 
       12 19847 1 1  95 ALA N    N  63.860   2.541  -53.908 1.00 . A A .  95 ALA N    1 1 
       12 19848 1 1  95 ALA O    O  63.835   1.474  -56.447 1.00 . A A .  95 ALA O    1 1 
       12 19849 1 1  96 ALA C    C  67.323   1.317  -58.738 1.00 . A A .  96 ALA C    1 1 
       12 19850 1 1  96 ALA CA   C  65.956   1.738  -58.210 1.00 . A A .  96 ALA CA   1 1 
       12 19851 1 1  96 ALA CB   C  65.464   2.977  -58.943 1.00 . A A .  96 ALA CB   1 1 
       12 19852 1 1  96 ALA H    H  66.844   2.271  -56.365 1.00 . A A .  96 ALA H    1 1 
       12 19853 1 1  96 ALA HA   H  65.250   0.940  -58.389 1.00 . A A .  96 ALA HA   1 1 
       12 19854 1 1  96 ALA HB1  H  64.731   2.689  -59.683 1.00 . A A .  96 ALA HB1  1 1 
       12 19855 1 1  96 ALA HB2  H  65.015   3.659  -58.237 1.00 . A A .  96 ALA HB2  1 1 
       12 19856 1 1  96 ALA HB3  H  66.297   3.461  -59.431 1.00 . A A .  96 ALA HB3  1 1 
       12 19857 1 1  96 ALA N    N  66.001   1.985  -56.774 1.00 . A A .  96 ALA N    1 1 
       12 19858 1 1  96 ALA O    O  68.356   1.549  -58.110 1.00 . A A .  96 ALA O    1 1 
       12 19859 1 1  97 PRO C    C  69.431   1.364  -61.059 1.00 . A A .  97 PRO C    1 1 
       12 19860 1 1  97 PRO CA   C  68.566   0.213  -60.557 1.00 . A A .  97 PRO CA   1 1 
       12 19861 1 1  97 PRO CB   C  68.061  -0.628  -61.732 1.00 . A A .  97 PRO CB   1 1 
       12 19862 1 1  97 PRO CD   C  66.138   0.371  -60.723 1.00 . A A .  97 PRO CD   1 1 
       12 19863 1 1  97 PRO CG   C  66.711  -0.079  -62.039 1.00 . A A .  97 PRO CG   1 1 
       12 19864 1 1  97 PRO HA   H  69.146  -0.408  -59.890 1.00 . A A .  97 PRO HA   1 1 
       12 19865 1 1  97 PRO HB2  H  68.733  -0.519  -62.571 1.00 . A A .  97 PRO HB2  1 1 
       12 19866 1 1  97 PRO HB3  H  68.008  -1.666  -61.439 1.00 . A A .  97 PRO HB3  1 1 
       12 19867 1 1  97 PRO HD2  H  65.525   1.249  -60.858 1.00 . A A .  97 PRO HD2  1 1 
       12 19868 1 1  97 PRO HD3  H  65.565  -0.425  -60.270 1.00 . A A .  97 PRO HD3  1 1 
       12 19869 1 1  97 PRO HG2  H  66.800   0.758  -62.714 1.00 . A A .  97 PRO HG2  1 1 
       12 19870 1 1  97 PRO HG3  H  66.091  -0.849  -62.473 1.00 . A A .  97 PRO HG3  1 1 
       12 19871 1 1  97 PRO N    N  67.332   0.681  -59.919 1.00 . A A .  97 PRO N    1 1 
       12 19872 1 1  97 PRO O    O  69.158   2.529  -60.773 1.00 . A A .  97 PRO O    1 1 
       12 19873 1 1  98 ALA C    C  71.484   1.917  -63.869 1.00 . A A .  98 ALA C    1 1 
       12 19874 1 1  98 ALA CA   C  71.380   2.035  -62.352 1.00 . A A .  98 ALA CA   1 1 
       12 19875 1 1  98 ALA CB   C  72.756   1.909  -61.715 1.00 . A A .  98 ALA CB   1 1 
       12 19876 1 1  98 ALA H    H  70.643   0.083  -62.002 1.00 . A A .  98 ALA H    1 1 
       12 19877 1 1  98 ALA HA   H  70.984   3.010  -62.103 1.00 . A A .  98 ALA HA   1 1 
       12 19878 1 1  98 ALA HB1  H  73.378   2.731  -62.037 1.00 . A A .  98 ALA HB1  1 1 
       12 19879 1 1  98 ALA HB2  H  72.658   1.930  -60.640 1.00 . A A .  98 ALA HB2  1 1 
       12 19880 1 1  98 ALA HB3  H  73.208   0.976  -62.017 1.00 . A A .  98 ALA HB3  1 1 
       12 19881 1 1  98 ALA N    N  70.476   1.029  -61.808 1.00 . A A .  98 ALA N    1 1 
       12 19882 1 1  98 ALA O    O  70.720   1.186  -64.497 1.00 . A A .  98 ALA O    1 1 
       12 19883 1 1  99 GLN C    C  74.116   2.762  -66.239 1.00 . A A .  99 GLN C    1 1 
       12 19884 1 1  99 GLN CA   C  72.637   2.619  -65.894 1.00 . A A .  99 GLN CA   1 1 
       12 19885 1 1  99 GLN CB   C  71.835   3.738  -66.561 1.00 . A A .  99 GLN CB   1 1 
       12 19886 1 1  99 GLN CD   C  71.652   6.206  -67.068 1.00 . A A .  99 GLN CD   1 1 
       12 19887 1 1  99 GLN CG   C  72.419   5.123  -66.335 1.00 . A A .  99 GLN CG   1 1 
       12 19888 1 1  99 GLN H    H  73.013   3.206  -63.896 1.00 . A A .  99 GLN H    1 1 
       12 19889 1 1  99 GLN HA   H  72.285   1.667  -66.263 1.00 . A A .  99 GLN HA   1 1 
       12 19890 1 1  99 GLN HB2  H  71.799   3.555  -67.624 1.00 . A A .  99 GLN HB2  1 1 
       12 19891 1 1  99 GLN HB3  H  70.829   3.726  -66.168 1.00 . A A .  99 GLN HB3  1 1 
       12 19892 1 1  99 GLN HE21 H  73.318   7.269  -67.290 1.00 . A A .  99 GLN HE21 1 1 
       12 19893 1 1  99 GLN HE22 H  71.886   7.969  -67.956 1.00 . A A .  99 GLN HE22 1 1 
       12 19894 1 1  99 GLN HG2  H  72.396   5.341  -65.277 1.00 . A A .  99 GLN HG2  1 1 
       12 19895 1 1  99 GLN HG3  H  73.442   5.129  -66.680 1.00 . A A .  99 GLN HG3  1 1 
       12 19896 1 1  99 GLN N    N  72.435   2.642  -64.450 1.00 . A A .  99 GLN N    1 1 
       12 19897 1 1  99 GLN NE2  N  72.356   7.255  -67.479 1.00 . A A .  99 GLN NE2  1 1 
       12 19898 1 1  99 GLN O    O  74.913   3.223  -65.422 1.00 . A A .  99 GLN O    1 1 
       12 19899 1 1  99 GLN OE1  O  70.441   6.102  -67.262 1.00 . A A .  99 GLN OE1  1 1 
       12 19900 1 1 100 VAL C    C  75.984   2.037  -69.371 1.00 . A A . 100 VAL C    1 1 
       12 19901 1 1 100 VAL CA   C  75.859   2.449  -67.909 1.00 . A A . 100 VAL CA   1 1 
       12 19902 1 1 100 VAL CB   C  76.785   1.561  -67.056 1.00 . A A . 100 VAL CB   1 1 
       12 19903 1 1 100 VAL CG1  C  76.466   0.090  -67.276 1.00 . A A . 100 VAL CG1  1 1 
       12 19904 1 1 100 VAL CG2  C  78.244   1.852  -67.374 1.00 . A A . 100 VAL CG2  1 1 
       12 19905 1 1 100 VAL H    H  73.795   2.005  -68.062 1.00 . A A . 100 VAL H    1 1 
       12 19906 1 1 100 VAL HA   H  76.183   3.474  -67.805 1.00 . A A . 100 VAL HA   1 1 
       12 19907 1 1 100 VAL HB   H  76.613   1.792  -66.015 1.00 . A A . 100 VAL HB   1 1 
       12 19908 1 1 100 VAL HG11 H  75.433  -0.014  -67.572 1.00 . A A . 100 VAL HG11 1 1 
       12 19909 1 1 100 VAL HG12 H  77.106  -0.305  -68.052 1.00 . A A . 100 VAL HG12 1 1 
       12 19910 1 1 100 VAL HG13 H  76.634  -0.456  -66.359 1.00 . A A . 100 VAL HG13 1 1 
       12 19911 1 1 100 VAL HG21 H  78.512   1.370  -68.302 1.00 . A A . 100 VAL HG21 1 1 
       12 19912 1 1 100 VAL HG22 H  78.386   2.919  -67.469 1.00 . A A . 100 VAL HG22 1 1 
       12 19913 1 1 100 VAL HG23 H  78.869   1.476  -66.578 1.00 . A A . 100 VAL HG23 1 1 
       12 19914 1 1 100 VAL N    N  74.476   2.364  -67.455 1.00 . A A . 100 VAL N    1 1 
       12 19915 1 1 100 VAL O    O  75.194   1.237  -69.871 1.00 . A A . 100 VAL O    1 1 
       12 19916 1 1 101 ALA C    C  78.586   2.762  -71.910 1.00 . A A . 101 ALA C    1 1 
       12 19917 1 1 101 ALA CA   C  77.213   2.276  -71.457 1.00 . A A . 101 ALA CA   1 1 
       12 19918 1 1 101 ALA CB   C  76.123   2.892  -72.321 1.00 . A A . 101 ALA CB   1 1 
       12 19919 1 1 101 ALA H    H  77.580   3.219  -69.599 1.00 . A A . 101 ALA H    1 1 
       12 19920 1 1 101 ALA HA   H  77.166   1.203  -71.573 1.00 . A A . 101 ALA HA   1 1 
       12 19921 1 1 101 ALA HB1  H  76.262   2.586  -73.348 1.00 . A A . 101 ALA HB1  1 1 
       12 19922 1 1 101 ALA HB2  H  75.157   2.559  -71.973 1.00 . A A . 101 ALA HB2  1 1 
       12 19923 1 1 101 ALA HB3  H  76.177   3.969  -72.255 1.00 . A A . 101 ALA HB3  1 1 
       12 19924 1 1 101 ALA N    N  76.983   2.588  -70.052 1.00 . A A . 101 ALA N    1 1 
       12 19925 1 1 101 ALA O    O  79.311   3.399  -71.146 1.00 . A A . 101 ALA O    1 1 
       12 19926 1 1 102 GLN C    C  80.269   2.624  -75.213 1.00 . A A . 102 GLN C    1 1 
       12 19927 1 1 102 GLN CA   C  80.224   2.861  -73.707 1.00 . A A . 102 GLN CA   1 1 
       12 19928 1 1 102 GLN CB   C  81.359   2.095  -73.024 1.00 . A A . 102 GLN CB   1 1 
       12 19929 1 1 102 GLN CD   C  81.977  -0.256  -72.337 1.00 . A A . 102 GLN CD   1 1 
       12 19930 1 1 102 GLN CG   C  81.445   0.636  -73.442 1.00 . A A . 102 GLN CG   1 1 
       12 19931 1 1 102 GLN H    H  78.316   1.946  -73.714 1.00 . A A . 102 GLN H    1 1 
       12 19932 1 1 102 GLN HA   H  80.349   3.916  -73.517 1.00 . A A . 102 GLN HA   1 1 
       12 19933 1 1 102 GLN HB2  H  82.296   2.573  -73.267 1.00 . A A . 102 GLN HB2  1 1 
       12 19934 1 1 102 GLN HB3  H  81.211   2.133  -71.955 1.00 . A A . 102 GLN HB3  1 1 
       12 19935 1 1 102 GLN HE21 H  83.827  -0.067  -73.041 1.00 . A A . 102 GLN HE21 1 1 
       12 19936 1 1 102 GLN HE22 H  83.656  -1.056  -71.635 1.00 . A A . 102 GLN HE22 1 1 
       12 19937 1 1 102 GLN HG2  H  80.458   0.294  -73.715 1.00 . A A . 102 GLN HG2  1 1 
       12 19938 1 1 102 GLN HG3  H  82.102   0.557  -74.295 1.00 . A A . 102 GLN HG3  1 1 
       12 19939 1 1 102 GLN N    N  78.937   2.456  -73.155 1.00 . A A . 102 GLN N    1 1 
       12 19940 1 1 102 GLN NE2  N  83.285  -0.484  -72.337 1.00 . A A . 102 GLN NE2  1 1 
       12 19941 1 1 102 GLN O    O  79.255   2.302  -75.832 1.00 . A A . 102 GLN O    1 1 
       12 19942 1 1 102 GLN OE1  O  81.220  -0.736  -71.493 1.00 . A A . 102 GLN OE1  1 1 
       12 19943 1 1 103 THR C    C  83.097   2.710  -77.625 1.00 . A A . 103 THR C    1 1 
       12 19944 1 1 103 THR CA   C  81.629   2.594  -77.231 1.00 . A A . 103 THR CA   1 1 
       12 19945 1 1 103 THR CB   C  80.809   3.616  -78.042 1.00 . A A . 103 THR CB   1 1 
       12 19946 1 1 103 THR CG2  C  81.357   5.022  -77.851 1.00 . A A . 103 THR CG2  1 1 
       12 19947 1 1 103 THR H    H  82.223   3.045  -75.250 1.00 . A A . 103 THR H    1 1 
       12 19948 1 1 103 THR HA   H  81.276   1.603  -77.480 1.00 . A A . 103 THR HA   1 1 
       12 19949 1 1 103 THR HB   H  79.787   3.593  -77.692 1.00 . A A . 103 THR HB   1 1 
       12 19950 1 1 103 THR HG1  H  80.018   2.827  -79.667 1.00 . A A . 103 THR HG1  1 1 
       12 19951 1 1 103 THR HG21 H  80.591   5.743  -78.093 1.00 . A A . 103 THR HG21 1 1 
       12 19952 1 1 103 THR HG22 H  82.208   5.168  -78.500 1.00 . A A . 103 THR HG22 1 1 
       12 19953 1 1 103 THR HG23 H  81.662   5.153  -76.823 1.00 . A A . 103 THR HG23 1 1 
       12 19954 1 1 103 THR N    N  81.452   2.788  -75.798 1.00 . A A . 103 THR N    1 1 
       12 19955 1 1 103 THR O    O  83.943   3.058  -76.802 1.00 . A A . 103 THR O    1 1 
       12 19956 1 1 103 THR OG1  O  80.836   3.273  -79.432 1.00 . A A . 103 THR OG1  1 1 
       12 19957 1 1 104 GLN C    C  84.778   2.890  -80.860 1.00 . A A . 104 GLN C    1 1 
       12 19958 1 1 104 GLN CA   C  84.759   2.489  -79.388 1.00 . A A . 104 GLN CA   1 1 
       12 19959 1 1 104 GLN CB   C  85.464   1.144  -79.204 1.00 . A A . 104 GLN CB   1 1 
       12 19960 1 1 104 GLN CD   C  85.839   0.733  -76.740 1.00 . A A . 104 GLN CD   1 1 
       12 19961 1 1 104 GLN CG   C  86.465   1.134  -78.061 1.00 . A A . 104 GLN CG   1 1 
       12 19962 1 1 104 GLN H    H  82.673   2.145  -79.495 1.00 . A A . 104 GLN H    1 1 
       12 19963 1 1 104 GLN HA   H  85.282   3.240  -78.817 1.00 . A A . 104 GLN HA   1 1 
       12 19964 1 1 104 GLN HB2  H  84.720   0.385  -79.011 1.00 . A A . 104 GLN HB2  1 1 
       12 19965 1 1 104 GLN HB3  H  85.988   0.898  -80.116 1.00 . A A . 104 GLN HB3  1 1 
       12 19966 1 1 104 GLN HE21 H  87.230   1.747  -75.745 1.00 . A A . 104 GLN HE21 1 1 
       12 19967 1 1 104 GLN HE22 H  86.049   0.943  -74.775 1.00 . A A . 104 GLN HE22 1 1 
       12 19968 1 1 104 GLN HG2  H  87.253   0.432  -78.296 1.00 . A A . 104 GLN HG2  1 1 
       12 19969 1 1 104 GLN HG3  H  86.885   2.123  -77.959 1.00 . A A . 104 GLN HG3  1 1 
       12 19970 1 1 104 GLN N    N  83.391   2.417  -78.887 1.00 . A A . 104 GLN N    1 1 
       12 19971 1 1 104 GLN NE2  N  86.433   1.186  -75.642 1.00 . A A . 104 GLN NE2  1 1 
       12 19972 1 1 104 GLN O    O  83.783   2.770  -81.574 1.00 . A A . 104 GLN O    1 1 
       12 19973 1 1 104 GLN OE1  O  84.833   0.024  -76.706 1.00 . A A . 104 GLN OE1  1 1 
       12 19974 1 1 105 PRO C    C  86.105   2.632  -83.690 1.00 . A A . 105 PRO C    1 1 
       12 19975 1 1 105 PRO CA   C  86.115   3.805  -82.716 1.00 . A A . 105 PRO CA   1 1 
       12 19976 1 1 105 PRO CB   C  87.489   4.481  -82.707 1.00 . A A . 105 PRO CB   1 1 
       12 19977 1 1 105 PRO CD   C  87.166   3.548  -80.530 1.00 . A A . 105 PRO CD   1 1 
       12 19978 1 1 105 PRO CG   C  88.212   3.853  -81.566 1.00 . A A . 105 PRO CG   1 1 
       12 19979 1 1 105 PRO HA   H  85.362   4.522  -83.010 1.00 . A A . 105 PRO HA   1 1 
       12 19980 1 1 105 PRO HB2  H  87.991   4.293  -83.646 1.00 . A A . 105 PRO HB2  1 1 
       12 19981 1 1 105 PRO HB3  H  87.371   5.544  -82.562 1.00 . A A . 105 PRO HB3  1 1 
       12 19982 1 1 105 PRO HD2  H  87.412   2.639  -80.001 1.00 . A A . 105 PRO HD2  1 1 
       12 19983 1 1 105 PRO HD3  H  87.066   4.373  -79.840 1.00 . A A . 105 PRO HD3  1 1 
       12 19984 1 1 105 PRO HG2  H  88.694   2.944  -81.892 1.00 . A A . 105 PRO HG2  1 1 
       12 19985 1 1 105 PRO HG3  H  88.941   4.544  -81.169 1.00 . A A . 105 PRO HG3  1 1 
       12 19986 1 1 105 PRO N    N  85.938   3.377  -81.325 1.00 . A A . 105 PRO N    1 1 
       12 19987 1 1 105 PRO O    O  85.797   1.503  -83.310 1.00 . A A . 105 PRO O    1 1 
       12 19988 1 1 106 GLN C    C  87.858   1.769  -86.601 1.00 . A A . 106 GLN C    1 1 
       12 19989 1 1 106 GLN CA   C  86.473   1.873  -85.973 1.00 . A A . 106 GLN CA   1 1 
       12 19990 1 1 106 GLN CB   C  85.431   2.168  -87.053 1.00 . A A . 106 GLN CB   1 1 
       12 19991 1 1 106 GLN CD   C  84.613   4.084  -88.482 1.00 . A A . 106 GLN CD   1 1 
       12 19992 1 1 106 GLN CG   C  85.816   3.315  -87.973 1.00 . A A . 106 GLN CG   1 1 
       12 19993 1 1 106 GLN H    H  86.679   3.827  -85.186 1.00 . A A . 106 GLN H    1 1 
       12 19994 1 1 106 GLN HA   H  86.233   0.932  -85.502 1.00 . A A . 106 GLN HA   1 1 
       12 19995 1 1 106 GLN HB2  H  85.293   1.283  -87.655 1.00 . A A . 106 GLN HB2  1 1 
       12 19996 1 1 106 GLN HB3  H  84.495   2.418  -86.574 1.00 . A A . 106 GLN HB3  1 1 
       12 19997 1 1 106 GLN HE21 H  84.355   4.914  -86.694 1.00 . A A . 106 GLN HE21 1 1 
       12 19998 1 1 106 GLN HE22 H  83.220   5.382  -87.910 1.00 . A A . 106 GLN HE22 1 1 
       12 19999 1 1 106 GLN HG2  H  86.455   3.996  -87.431 1.00 . A A . 106 GLN HG2  1 1 
       12 20000 1 1 106 GLN HG3  H  86.354   2.915  -88.819 1.00 . A A . 106 GLN HG3  1 1 
       12 20001 1 1 106 GLN N    N  86.444   2.908  -84.945 1.00 . A A . 106 GLN N    1 1 
       12 20002 1 1 106 GLN NE2  N  84.000   4.873  -87.607 1.00 . A A . 106 GLN NE2  1 1 
       12 20003 1 1 106 GLN O    O  88.818   2.367  -86.114 1.00 . A A . 106 GLN O    1 1 
       12 20004 1 1 106 GLN OE1  O  84.238   3.971  -89.650 1.00 . A A . 106 GLN OE1  1 1 
       12 20005 1 1 107 ARG C    C  89.826   2.168  -88.776 1.00 . A A . 107 ARG C    1 1 
       12 20006 1 1 107 ARG CA   C  89.224   0.823  -88.380 1.00 . A A . 107 ARG CA   1 1 
       12 20007 1 1 107 ARG CB   C  89.029  -0.047  -89.622 1.00 . A A . 107 ARG CB   1 1 
       12 20008 1 1 107 ARG CD   C  90.220  -1.484  -91.305 1.00 . A A . 107 ARG CD   1 1 
       12 20009 1 1 107 ARG CG   C  90.297  -0.236  -90.439 1.00 . A A . 107 ARG CG   1 1 
       12 20010 1 1 107 ARG CZ   C  91.935  -2.968  -90.359 1.00 . A A . 107 ARG CZ   1 1 
       12 20011 1 1 107 ARG H    H  87.155   0.556  -88.026 1.00 . A A . 107 ARG H    1 1 
       12 20012 1 1 107 ARG HA   H  89.903   0.324  -87.704 1.00 . A A . 107 ARG HA   1 1 
       12 20013 1 1 107 ARG HB2  H  88.676  -1.020  -89.315 1.00 . A A . 107 ARG HB2  1 1 
       12 20014 1 1 107 ARG HB3  H  88.284   0.413  -90.255 1.00 . A A . 107 ARG HB3  1 1 
       12 20015 1 1 107 ARG HD2  H  89.462  -2.139  -90.903 1.00 . A A . 107 ARG HD2  1 1 
       12 20016 1 1 107 ARG HD3  H  89.948  -1.192  -92.309 1.00 . A A . 107 ARG HD3  1 1 
       12 20017 1 1 107 ARG HE   H  92.041  -2.103  -92.152 1.00 . A A . 107 ARG HE   1 1 
       12 20018 1 1 107 ARG HG2  H  90.435   0.624  -91.077 1.00 . A A . 107 ARG HG2  1 1 
       12 20019 1 1 107 ARG HG3  H  91.136  -0.327  -89.766 1.00 . A A . 107 ARG HG3  1 1 
       12 20020 1 1 107 ARG HH11 H  90.332  -2.655  -89.170 1.00 . A A . 107 ARG HH11 1 1 
       12 20021 1 1 107 ARG HH12 H  91.549  -3.700  -88.514 1.00 . A A . 107 ARG HH12 1 1 
       12 20022 1 1 107 ARG HH21 H  93.650  -3.477  -91.300 1.00 . A A . 107 ARG HH21 1 1 
       12 20023 1 1 107 ARG HH22 H  93.436  -4.166  -89.727 1.00 . A A . 107 ARG HH22 1 1 
       12 20024 1 1 107 ARG N    N  87.955   1.007  -87.685 1.00 . A A . 107 ARG N    1 1 
       12 20025 1 1 107 ARG NE   N  91.492  -2.200  -91.347 1.00 . A A . 107 ARG NE   1 1 
       12 20026 1 1 107 ARG NH1  N  91.213  -3.119  -89.257 1.00 . A A . 107 ARG NH1  1 1 
       12 20027 1 1 107 ARG NH2  N  93.103  -3.588  -90.471 1.00 . A A . 107 ARG NH2  1 1 
       12 20028 1 1 107 ARG O    O  89.104   3.110  -89.103 1.00 . A A . 107 ARG O    1 1 
       13 20029 1 1   1 SER C    C   0.998  -0.001   -3.789 1.00 . A A .   1 SER C    1 1 
       13 20030 1 1   1 SER CA   C   0.518   1.326   -3.209 1.00 . A A .   1 SER CA   1 1 
       13 20031 1 1   1 SER CB   C   1.658   2.346   -3.229 1.00 . A A .   1 SER CB   1 1 
       13 20032 1 1   1 SER H1   H  -0.939   1.006   -1.707 1.00 . A A .   1 SER H1   1 1 
       13 20033 1 1   1 SER HA   H  -0.295   1.697   -3.815 1.00 . A A .   1 SER HA   1 1 
       13 20034 1 1   1 SER HB2  H   2.356   2.117   -2.438 1.00 . A A .   1 SER HB2  1 1 
       13 20035 1 1   1 SER HB3  H   2.166   2.297   -4.182 1.00 . A A .   1 SER HB3  1 1 
       13 20036 1 1   1 SER HG   H   0.933   3.787   -2.117 1.00 . A A .   1 SER HG   1 1 
       13 20037 1 1   1 SER N    N   0.020   1.150   -1.851 1.00 . A A .   1 SER N    1 1 
       13 20038 1 1   1 SER O    O   2.135  -0.417   -3.561 1.00 . A A .   1 SER O    1 1 
       13 20039 1 1   1 SER OG   O   1.169   3.662   -3.039 1.00 . A A .   1 SER OG   1 1 
       13 20040 1 1   2 LEU C    C   1.559  -1.779   -6.192 1.00 . A A .   2 LEU C    1 1 
       13 20041 1 1   2 LEU CA   C   0.456  -1.944   -5.152 1.00 . A A .   2 LEU CA   1 1 
       13 20042 1 1   2 LEU CB   C  -0.785  -2.558   -5.801 1.00 . A A .   2 LEU CB   1 1 
       13 20043 1 1   2 LEU CD1  C  -2.556  -2.960   -4.073 1.00 . A A .   2 LEU CD1  1 1 
       13 20044 1 1   2 LEU CD2  C  -2.178  -4.641   -5.886 1.00 . A A .   2 LEU CD2  1 1 
       13 20045 1 1   2 LEU CG   C  -1.521  -3.614   -4.975 1.00 . A A .   2 LEU CG   1 1 
       13 20046 1 1   2 LEU H    H  -0.767  -0.281   -4.684 1.00 . A A .   2 LEU H    1 1 
       13 20047 1 1   2 LEU HA   H   0.808  -2.602   -4.372 1.00 . A A .   2 LEU HA   1 1 
       13 20048 1 1   2 LEU HB2  H  -1.480  -1.759   -6.009 1.00 . A A .   2 LEU HB2  1 1 
       13 20049 1 1   2 LEU HB3  H  -0.479  -3.018   -6.730 1.00 . A A .   2 LEU HB3  1 1 
       13 20050 1 1   2 LEU HD11 H  -2.056  -2.393   -3.303 1.00 . A A .   2 LEU HD11 1 1 
       13 20051 1 1   2 LEU HD12 H  -3.170  -3.723   -3.617 1.00 . A A .   2 LEU HD12 1 1 
       13 20052 1 1   2 LEU HD13 H  -3.180  -2.301   -4.659 1.00 . A A .   2 LEU HD13 1 1 
       13 20053 1 1   2 LEU HD21 H  -1.419  -5.283   -6.309 1.00 . A A .   2 LEU HD21 1 1 
       13 20054 1 1   2 LEU HD22 H  -2.703  -4.133   -6.681 1.00 . A A .   2 LEU HD22 1 1 
       13 20055 1 1   2 LEU HD23 H  -2.875  -5.235   -5.314 1.00 . A A .   2 LEU HD23 1 1 
       13 20056 1 1   2 LEU HG   H  -0.810  -4.130   -4.346 1.00 . A A .   2 LEU HG   1 1 
       13 20057 1 1   2 LEU N    N   0.123  -0.662   -4.539 1.00 . A A .   2 LEU N    1 1 
       13 20058 1 1   2 LEU O    O   1.381  -1.090   -7.197 1.00 . A A .   2 LEU O    1 1 
       13 20059 1 1   3 SER C    C   4.147  -3.713   -7.450 1.00 . A A .   3 SER C    1 1 
       13 20060 1 1   3 SER CA   C   3.831  -2.342   -6.860 1.00 . A A .   3 SER CA   1 1 
       13 20061 1 1   3 SER CB   C   5.061  -1.790   -6.137 1.00 . A A .   3 SER CB   1 1 
       13 20062 1 1   3 SER H    H   2.779  -2.953   -5.127 1.00 . A A .   3 SER H    1 1 
       13 20063 1 1   3 SER HA   H   3.565  -1.671   -7.663 1.00 . A A .   3 SER HA   1 1 
       13 20064 1 1   3 SER HB2  H   5.355  -2.475   -5.357 1.00 . A A .   3 SER HB2  1 1 
       13 20065 1 1   3 SER HB3  H   5.871  -1.679   -6.844 1.00 . A A .   3 SER HB3  1 1 
       13 20066 1 1   3 SER HG   H   4.359  -0.652   -4.705 1.00 . A A .   3 SER HG   1 1 
       13 20067 1 1   3 SER N    N   2.698  -2.419   -5.946 1.00 . A A .   3 SER N    1 1 
       13 20068 1 1   3 SER O    O   4.197  -4.714   -6.733 1.00 . A A .   3 SER O    1 1 
       13 20069 1 1   3 SER OG   O   4.786  -0.527   -5.555 1.00 . A A .   3 SER OG   1 1 
       13 20070 1 1   4 LEU C    C   5.890  -5.674   -8.829 1.00 . A A .   4 LEU C    1 1 
       13 20071 1 1   4 LEU CA   C   4.670  -5.000   -9.449 1.00 . A A .   4 LEU CA   1 1 
       13 20072 1 1   4 LEU CB   C   4.919  -4.737  -10.935 1.00 . A A .   4 LEU CB   1 1 
       13 20073 1 1   4 LEU CD1  C   3.642  -6.642  -11.946 1.00 . A A .   4 LEU CD1  1 1 
       13 20074 1 1   4 LEU CD2  C   2.479  -4.484  -11.452 1.00 . A A .   4 LEU CD2  1 1 
       13 20075 1 1   4 LEU CG   C   3.787  -5.130  -11.885 1.00 . A A .   4 LEU CG   1 1 
       13 20076 1 1   4 LEU H    H   4.306  -2.922   -9.279 1.00 . A A .   4 LEU H    1 1 
       13 20077 1 1   4 LEU HA   H   3.819  -5.656   -9.345 1.00 . A A .   4 LEU HA   1 1 
       13 20078 1 1   4 LEU HB2  H   5.102  -3.681  -11.058 1.00 . A A .   4 LEU HB2  1 1 
       13 20079 1 1   4 LEU HB3  H   5.802  -5.290  -11.224 1.00 . A A .   4 LEU HB3  1 1 
       13 20080 1 1   4 LEU HD11 H   4.159  -7.088  -11.110 1.00 . A A .   4 LEU HD11 1 1 
       13 20081 1 1   4 LEU HD12 H   4.068  -7.008  -12.869 1.00 . A A .   4 LEU HD12 1 1 
       13 20082 1 1   4 LEU HD13 H   2.595  -6.905  -11.904 1.00 . A A .   4 LEU HD13 1 1 
       13 20083 1 1   4 LEU HD21 H   1.981  -4.067  -12.315 1.00 . A A .   4 LEU HD21 1 1 
       13 20084 1 1   4 LEU HD22 H   2.685  -3.697  -10.740 1.00 . A A .   4 LEU HD22 1 1 
       13 20085 1 1   4 LEU HD23 H   1.845  -5.227  -10.994 1.00 . A A .   4 LEU HD23 1 1 
       13 20086 1 1   4 LEU HG   H   4.022  -4.777  -12.880 1.00 . A A .   4 LEU HG   1 1 
       13 20087 1 1   4 LEU N    N   4.359  -3.752   -8.761 1.00 . A A .   4 LEU N    1 1 
       13 20088 1 1   4 LEU O    O   5.842  -6.848   -8.460 1.00 . A A .   4 LEU O    1 1 
       13 20089 1 1   5 TRP C    C   7.967  -5.992   -6.734 1.00 . A A .   5 TRP C    1 1 
       13 20090 1 1   5 TRP CA   C   8.212  -5.450   -8.138 1.00 . A A .   5 TRP CA   1 1 
       13 20091 1 1   5 TRP CB   C   9.285  -4.361   -8.096 1.00 . A A .   5 TRP CB   1 1 
       13 20092 1 1   5 TRP CD1  C  11.127  -6.007   -8.778 1.00 . A A .   5 TRP CD1  1 1 
       13 20093 1 1   5 TRP CD2  C  11.816  -4.366   -7.418 1.00 . A A .   5 TRP CD2  1 1 
       13 20094 1 1   5 TRP CE2  C  12.916  -5.195   -7.715 1.00 . A A .   5 TRP CE2  1 1 
       13 20095 1 1   5 TRP CE3  C  12.010  -3.265   -6.580 1.00 . A A .   5 TRP CE3  1 1 
       13 20096 1 1   5 TRP CG   C  10.682  -4.903   -8.109 1.00 . A A .   5 TRP CG   1 1 
       13 20097 1 1   5 TRP CH2  C  14.349  -3.871   -6.384 1.00 . A A .   5 TRP CH2  1 1 
       13 20098 1 1   5 TRP CZ2  C  14.188  -4.956   -7.202 1.00 . A A .   5 TRP CZ2  1 1 
       13 20099 1 1   5 TRP CZ3  C  13.273  -3.029   -6.071 1.00 . A A .   5 TRP CZ3  1 1 
       13 20100 1 1   5 TRP H    H   6.957  -3.996   -9.028 1.00 . A A .   5 TRP H    1 1 
       13 20101 1 1   5 TRP HA   H   8.555  -6.257   -8.768 1.00 . A A .   5 TRP HA   1 1 
       13 20102 1 1   5 TRP HB2  H   9.170  -3.717   -8.956 1.00 . A A .   5 TRP HB2  1 1 
       13 20103 1 1   5 TRP HB3  H   9.161  -3.777   -7.195 1.00 . A A .   5 TRP HB3  1 1 
       13 20104 1 1   5 TRP HD1  H  10.504  -6.636   -9.395 1.00 . A A .   5 TRP HD1  1 1 
       13 20105 1 1   5 TRP HE1  H  13.018  -6.912   -8.916 1.00 . A A .   5 TRP HE1  1 1 
       13 20106 1 1   5 TRP HE3  H  11.193  -2.604   -6.328 1.00 . A A .   5 TRP HE3  1 1 
       13 20107 1 1   5 TRP HH2  H  15.317  -3.649   -5.964 1.00 . A A .   5 TRP HH2  1 1 
       13 20108 1 1   5 TRP HZ2  H  15.027  -5.595   -7.434 1.00 . A A .   5 TRP HZ2  1 1 
       13 20109 1 1   5 TRP HZ3  H  13.442  -2.183   -5.421 1.00 . A A .   5 TRP HZ3  1 1 
       13 20110 1 1   5 TRP N    N   6.980  -4.925   -8.715 1.00 . A A .   5 TRP N    1 1 
       13 20111 1 1   5 TRP NE1  N  12.469  -6.189   -8.546 1.00 . A A .   5 TRP NE1  1 1 
       13 20112 1 1   5 TRP O    O   8.137  -7.185   -6.482 1.00 . A A .   5 TRP O    1 1 
       13 20113 1 1   6 GLN C    C   6.475  -6.785   -4.395 1.00 . A A .   6 GLN C    1 1 
       13 20114 1 1   6 GLN CA   C   7.298  -5.502   -4.446 1.00 . A A .   6 GLN CA   1 1 
       13 20115 1 1   6 GLN CB   C   6.563  -4.381   -3.708 1.00 . A A .   6 GLN CB   1 1 
       13 20116 1 1   6 GLN CD   C   4.351  -3.468   -2.898 1.00 . A A .   6 GLN CD   1 1 
       13 20117 1 1   6 GLN CG   C   5.070  -4.626   -3.561 1.00 . A A .   6 GLN CG   1 1 
       13 20118 1 1   6 GLN H    H   7.448  -4.173   -6.087 1.00 . A A .   6 GLN H    1 1 
       13 20119 1 1   6 GLN HA   H   8.246  -5.678   -3.962 1.00 . A A .   6 GLN HA   1 1 
       13 20120 1 1   6 GLN HB2  H   6.989  -4.277   -2.721 1.00 . A A .   6 GLN HB2  1 1 
       13 20121 1 1   6 GLN HB3  H   6.702  -3.458   -4.251 1.00 . A A .   6 GLN HB3  1 1 
       13 20122 1 1   6 GLN HE21 H   5.785  -3.331   -1.527 1.00 . A A .   6 GLN HE21 1 1 
       13 20123 1 1   6 GLN HE22 H   4.492  -2.196   -1.377 1.00 . A A .   6 GLN HE22 1 1 
       13 20124 1 1   6 GLN HG2  H   4.645  -4.780   -4.541 1.00 . A A .   6 GLN HG2  1 1 
       13 20125 1 1   6 GLN HG3  H   4.922  -5.513   -2.963 1.00 . A A .   6 GLN HG3  1 1 
       13 20126 1 1   6 GLN N    N   7.566  -5.110   -5.825 1.00 . A A .   6 GLN N    1 1 
       13 20127 1 1   6 GLN NE2  N   4.934  -2.946   -1.825 1.00 . A A .   6 GLN NE2  1 1 
       13 20128 1 1   6 GLN O    O   6.685  -7.633   -3.529 1.00 . A A .   6 GLN O    1 1 
       13 20129 1 1   6 GLN OE1  O   3.284  -3.047   -3.344 1.00 . A A .   6 GLN OE1  1 1 
       13 20130 1 1   7 GLN C    C   5.478  -9.326   -5.821 1.00 . A A .   7 GLN C    1 1 
       13 20131 1 1   7 GLN CA   C   4.683  -8.098   -5.389 1.00 . A A .   7 GLN CA   1 1 
       13 20132 1 1   7 GLN CB   C   3.521  -7.863   -6.355 1.00 . A A .   7 GLN CB   1 1 
       13 20133 1 1   7 GLN CD   C   1.138  -8.421   -6.982 1.00 . A A .   7 GLN CD   1 1 
       13 20134 1 1   7 GLN CG   C   2.246  -8.592   -5.962 1.00 . A A .   7 GLN CG   1 1 
       13 20135 1 1   7 GLN H    H   5.419  -6.208   -5.992 1.00 . A A .   7 GLN H    1 1 
       13 20136 1 1   7 GLN HA   H   4.287  -8.271   -4.399 1.00 . A A .   7 GLN HA   1 1 
       13 20137 1 1   7 GLN HB2  H   3.308  -6.805   -6.393 1.00 . A A .   7 GLN HB2  1 1 
       13 20138 1 1   7 GLN HB3  H   3.812  -8.199   -7.339 1.00 . A A .   7 GLN HB3  1 1 
       13 20139 1 1   7 GLN HE21 H   2.292  -9.200   -8.402 1.00 . A A .   7 GLN HE21 1 1 
       13 20140 1 1   7 GLN HE22 H   0.708  -8.723   -8.899 1.00 . A A .   7 GLN HE22 1 1 
       13 20141 1 1   7 GLN HG2  H   2.464  -9.645   -5.863 1.00 . A A .   7 GLN HG2  1 1 
       13 20142 1 1   7 GLN HG3  H   1.904  -8.206   -5.013 1.00 . A A .   7 GLN HG3  1 1 
       13 20143 1 1   7 GLN N    N   5.538  -6.919   -5.329 1.00 . A A .   7 GLN N    1 1 
       13 20144 1 1   7 GLN NE2  N   1.406  -8.821   -8.220 1.00 . A A .   7 GLN NE2  1 1 
       13 20145 1 1   7 GLN O    O   5.435 -10.367   -5.165 1.00 . A A .   7 GLN O    1 1 
       13 20146 1 1   7 GLN OE1  O   0.053  -7.935   -6.662 1.00 . A A .   7 GLN OE1  1 1 
       13 20147 1 1   8 CYS C    C   7.902 -10.878   -6.358 1.00 . A A .   8 CYS C    1 1 
       13 20148 1 1   8 CYS CA   C   7.007 -10.295   -7.447 1.00 . A A .   8 CYS CA   1 1 
       13 20149 1 1   8 CYS CB   C   7.860  -9.819   -8.623 1.00 . A A .   8 CYS CB   1 1 
       13 20150 1 1   8 CYS H    H   6.196  -8.341   -7.405 1.00 . A A .   8 CYS H    1 1 
       13 20151 1 1   8 CYS HA   H   6.332 -11.065   -7.791 1.00 . A A .   8 CYS HA   1 1 
       13 20152 1 1   8 CYS HB2  H   8.261  -8.842   -8.395 1.00 . A A .   8 CYS HB2  1 1 
       13 20153 1 1   8 CYS HB3  H   8.676 -10.510   -8.770 1.00 . A A .   8 CYS HB3  1 1 
       13 20154 1 1   8 CYS HG   H   7.843  -9.700  -11.170 1.00 . A A .   8 CYS HG   1 1 
       13 20155 1 1   8 CYS N    N   6.203  -9.196   -6.927 1.00 . A A .   8 CYS N    1 1 
       13 20156 1 1   8 CYS O    O   8.058 -12.095   -6.253 1.00 . A A .   8 CYS O    1 1 
       13 20157 1 1   8 CYS SG   S   6.958  -9.689  -10.185 1.00 . A A .   8 CYS SG   1 1 
       13 20158 1 1   9 LEU C    C   8.579 -11.123   -3.364 1.00 . A A .   9 LEU C    1 1 
       13 20159 1 1   9 LEU CA   C   9.369 -10.428   -4.468 1.00 . A A .   9 LEU CA   1 1 
       13 20160 1 1   9 LEU CB   C  10.123  -9.227   -3.894 1.00 . A A .   9 LEU CB   1 1 
       13 20161 1 1   9 LEU CD1  C  11.025  -6.919   -4.272 1.00 . A A .   9 LEU CD1  1 1 
       13 20162 1 1   9 LEU CD2  C  11.997  -8.859   -5.518 1.00 . A A .   9 LEU CD2  1 1 
       13 20163 1 1   9 LEU CG   C  10.731  -8.266   -4.916 1.00 . A A .   9 LEU CG   1 1 
       13 20164 1 1   9 LEU H    H   8.325  -9.045   -5.682 1.00 . A A .   9 LEU H    1 1 
       13 20165 1 1   9 LEU HA   H  10.082 -11.128   -4.879 1.00 . A A .   9 LEU HA   1 1 
       13 20166 1 1   9 LEU HB2  H   9.433  -8.666   -3.282 1.00 . A A .   9 LEU HB2  1 1 
       13 20167 1 1   9 LEU HB3  H  10.924  -9.606   -3.276 1.00 . A A .   9 LEU HB3  1 1 
       13 20168 1 1   9 LEU HD11 H  11.584  -7.070   -3.361 1.00 . A A .   9 LEU HD11 1 1 
       13 20169 1 1   9 LEU HD12 H  10.096  -6.418   -4.046 1.00 . A A .   9 LEU HD12 1 1 
       13 20170 1 1   9 LEU HD13 H  11.604  -6.314   -4.954 1.00 . A A .   9 LEU HD13 1 1 
       13 20171 1 1   9 LEU HD21 H  11.963  -9.935   -5.437 1.00 . A A .   9 LEU HD21 1 1 
       13 20172 1 1   9 LEU HD22 H  12.859  -8.484   -4.986 1.00 . A A .   9 LEU HD22 1 1 
       13 20173 1 1   9 LEU HD23 H  12.065  -8.578   -6.559 1.00 . A A .   9 LEU HD23 1 1 
       13 20174 1 1   9 LEU HG   H  10.022  -8.105   -5.716 1.00 . A A .   9 LEU HG   1 1 
       13 20175 1 1   9 LEU N    N   8.488 -10.001   -5.550 1.00 . A A .   9 LEU N    1 1 
       13 20176 1 1   9 LEU O    O   8.845 -12.276   -3.028 1.00 . A A .   9 LEU O    1 1 
       13 20177 1 1  10 ALA C    C   6.206 -12.321   -2.134 1.00 . A A .  10 ALA C    1 1 
       13 20178 1 1  10 ALA CA   C   6.774 -10.962   -1.740 1.00 . A A .  10 ALA CA   1 1 
       13 20179 1 1  10 ALA CB   C   5.648  -9.996   -1.398 1.00 . A A .  10 ALA CB   1 1 
       13 20180 1 1  10 ALA H    H   7.442  -9.498   -3.114 1.00 . A A .  10 ALA H    1 1 
       13 20181 1 1  10 ALA HA   H   7.391 -11.082   -0.862 1.00 . A A .  10 ALA HA   1 1 
       13 20182 1 1  10 ALA HB1  H   5.200 -10.286   -0.459 1.00 . A A .  10 ALA HB1  1 1 
       13 20183 1 1  10 ALA HB2  H   6.046  -8.996   -1.314 1.00 . A A .  10 ALA HB2  1 1 
       13 20184 1 1  10 ALA HB3  H   4.902 -10.024   -2.178 1.00 . A A .  10 ALA HB3  1 1 
       13 20185 1 1  10 ALA N    N   7.605 -10.412   -2.804 1.00 . A A .  10 ALA N    1 1 
       13 20186 1 1  10 ALA O    O   6.146 -13.240   -1.317 1.00 . A A .  10 ALA O    1 1 
       13 20187 1 1  11 ARG C    C   6.283 -14.786   -3.937 1.00 . A A .  11 ARG C    1 1 
       13 20188 1 1  11 ARG CA   C   5.224 -13.688   -3.892 1.00 . A A .  11 ARG CA   1 1 
       13 20189 1 1  11 ARG CB   C   4.630 -13.480   -5.286 1.00 . A A .  11 ARG CB   1 1 
       13 20190 1 1  11 ARG CD   C   3.443 -15.683   -5.061 1.00 . A A .  11 ARG CD   1 1 
       13 20191 1 1  11 ARG CG   C   4.241 -14.773   -5.982 1.00 . A A .  11 ARG CG   1 1 
       13 20192 1 1  11 ARG CZ   C   1.133 -15.674   -5.901 1.00 . A A .  11 ARG CZ   1 1 
       13 20193 1 1  11 ARG H    H   5.863 -11.673   -3.995 1.00 . A A .  11 ARG H    1 1 
       13 20194 1 1  11 ARG HA   H   4.437 -13.991   -3.217 1.00 . A A .  11 ARG HA   1 1 
       13 20195 1 1  11 ARG HB2  H   3.747 -12.863   -5.201 1.00 . A A .  11 ARG HB2  1 1 
       13 20196 1 1  11 ARG HB3  H   5.357 -12.970   -5.901 1.00 . A A .  11 ARG HB3  1 1 
       13 20197 1 1  11 ARG HD2  H   4.092 -16.469   -4.703 1.00 . A A .  11 ARG HD2  1 1 
       13 20198 1 1  11 ARG HD3  H   3.086 -15.102   -4.224 1.00 . A A .  11 ARG HD3  1 1 
       13 20199 1 1  11 ARG HE   H   2.411 -17.192   -6.099 1.00 . A A .  11 ARG HE   1 1 
       13 20200 1 1  11 ARG HG2  H   3.639 -14.539   -6.848 1.00 . A A .  11 ARG HG2  1 1 
       13 20201 1 1  11 ARG HG3  H   5.138 -15.287   -6.294 1.00 . A A .  11 ARG HG3  1 1 
       13 20202 1 1  11 ARG HH11 H   1.700 -13.982   -4.954 1.00 . A A .  11 ARG HH11 1 1 
       13 20203 1 1  11 ARG HH12 H   0.074 -13.988   -5.551 1.00 . A A .  11 ARG HH12 1 1 
       13 20204 1 1  11 ARG HH21 H   0.272 -17.213   -6.889 1.00 . A A .  11 ARG HH21 1 1 
       13 20205 1 1  11 ARG HH22 H  -0.738 -15.827   -6.651 1.00 . A A .  11 ARG HH22 1 1 
       13 20206 1 1  11 ARG N    N   5.789 -12.441   -3.391 1.00 . A A .  11 ARG N    1 1 
       13 20207 1 1  11 ARG NE   N   2.301 -16.286   -5.743 1.00 . A A .  11 ARG NE   1 1 
       13 20208 1 1  11 ARG NH1  N   0.954 -14.447   -5.430 1.00 . A A .  11 ARG NH1  1 1 
       13 20209 1 1  11 ARG NH2  N   0.141 -16.288   -6.532 1.00 . A A .  11 ARG NH2  1 1 
       13 20210 1 1  11 ARG O    O   6.017 -15.935   -3.583 1.00 . A A .  11 ARG O    1 1 
       13 20211 1 1  12 LEU C    C   9.050 -15.807   -3.081 1.00 . A A .  12 LEU C    1 1 
       13 20212 1 1  12 LEU CA   C   8.583 -15.378   -4.468 1.00 . A A .  12 LEU CA   1 1 
       13 20213 1 1  12 LEU CB   C   9.751 -14.767   -5.245 1.00 . A A .  12 LEU CB   1 1 
       13 20214 1 1  12 LEU CD1  C  11.579 -14.959   -6.949 1.00 . A A .  12 LEU CD1  1 1 
       13 20215 1 1  12 LEU CD2  C  10.842 -16.982   -5.676 1.00 . A A .  12 LEU CD2  1 1 
       13 20216 1 1  12 LEU CG   C  10.400 -15.666   -6.298 1.00 . A A .  12 LEU CG   1 1 
       13 20217 1 1  12 LEU H    H   7.635 -13.494   -4.644 1.00 . A A .  12 LEU H    1 1 
       13 20218 1 1  12 LEU HA   H   8.224 -16.247   -4.999 1.00 . A A .  12 LEU HA   1 1 
       13 20219 1 1  12 LEU HB2  H   9.388 -13.882   -5.745 1.00 . A A .  12 LEU HB2  1 1 
       13 20220 1 1  12 LEU HB3  H  10.513 -14.488   -4.531 1.00 . A A .  12 LEU HB3  1 1 
       13 20221 1 1  12 LEU HD11 H  12.472 -15.549   -6.813 1.00 . A A .  12 LEU HD11 1 1 
       13 20222 1 1  12 LEU HD12 H  11.714 -13.990   -6.493 1.00 . A A .  12 LEU HD12 1 1 
       13 20223 1 1  12 LEU HD13 H  11.386 -14.835   -8.005 1.00 . A A .  12 LEU HD13 1 1 
       13 20224 1 1  12 LEU HD21 H  10.018 -17.417   -5.130 1.00 . A A .  12 LEU HD21 1 1 
       13 20225 1 1  12 LEU HD22 H  11.666 -16.802   -5.000 1.00 . A A .  12 LEU HD22 1 1 
       13 20226 1 1  12 LEU HD23 H  11.157 -17.661   -6.455 1.00 . A A .  12 LEU HD23 1 1 
       13 20227 1 1  12 LEU HG   H   9.676 -15.886   -7.070 1.00 . A A .  12 LEU HG   1 1 
       13 20228 1 1  12 LEU N    N   7.483 -14.424   -4.376 1.00 . A A .  12 LEU N    1 1 
       13 20229 1 1  12 LEU O    O   9.471 -16.946   -2.882 1.00 . A A .  12 LEU O    1 1 
       13 20230 1 1  13 GLN C    C   8.245 -15.807    0.036 1.00 . A A .  13 GLN C    1 1 
       13 20231 1 1  13 GLN CA   C   9.383 -15.172   -0.755 1.00 . A A .  13 GLN CA   1 1 
       13 20232 1 1  13 GLN CB   C   9.847 -13.889   -0.063 1.00 . A A .  13 GLN CB   1 1 
       13 20233 1 1  13 GLN CD   C  11.947 -14.642    1.123 1.00 . A A .  13 GLN CD   1 1 
       13 20234 1 1  13 GLN CG   C  10.527 -14.131    1.274 1.00 . A A .  13 GLN CG   1 1 
       13 20235 1 1  13 GLN H    H   8.626 -13.997   -2.345 1.00 . A A .  13 GLN H    1 1 
       13 20236 1 1  13 GLN HA   H  10.208 -15.866   -0.796 1.00 . A A .  13 GLN HA   1 1 
       13 20237 1 1  13 GLN HB2  H  10.543 -13.376   -0.710 1.00 . A A .  13 GLN HB2  1 1 
       13 20238 1 1  13 GLN HB3  H   8.989 -13.254    0.104 1.00 . A A .  13 GLN HB3  1 1 
       13 20239 1 1  13 GLN HE21 H  11.273 -16.471    0.731 1.00 . A A .  13 GLN HE21 1 1 
       13 20240 1 1  13 GLN HE22 H  12.990 -16.286    0.727 1.00 . A A .  13 GLN HE22 1 1 
       13 20241 1 1  13 GLN HG2  H  10.553 -13.202    1.824 1.00 . A A .  13 GLN HG2  1 1 
       13 20242 1 1  13 GLN HG3  H   9.955 -14.860    1.828 1.00 . A A .  13 GLN HG3  1 1 
       13 20243 1 1  13 GLN N    N   8.970 -14.887   -2.125 1.00 . A A .  13 GLN N    1 1 
       13 20244 1 1  13 GLN NE2  N  12.084 -15.930    0.832 1.00 . A A .  13 GLN NE2  1 1 
       13 20245 1 1  13 GLN O    O   8.465 -16.403    1.090 1.00 . A A .  13 GLN O    1 1 
       13 20246 1 1  13 GLN OE1  O  12.909 -13.887    1.266 1.00 . A A .  13 GLN OE1  1 1 
       13 20247 1 1  14 ASP C    C   5.596 -17.665   -0.297 1.00 . A A .  14 ASP C    1 1 
       13 20248 1 1  14 ASP CA   C   5.854 -16.239    0.178 1.00 . A A .  14 ASP CA   1 1 
       13 20249 1 1  14 ASP CB   C   4.625 -15.368   -0.092 1.00 . A A .  14 ASP CB   1 1 
       13 20250 1 1  14 ASP CG   C   3.373 -15.916    0.564 1.00 . A A .  14 ASP CG   1 1 
       13 20251 1 1  14 ASP H    H   6.916 -15.190   -1.324 1.00 . A A .  14 ASP H    1 1 
       13 20252 1 1  14 ASP HA   H   6.045 -16.256    1.240 1.00 . A A .  14 ASP HA   1 1 
       13 20253 1 1  14 ASP HB2  H   4.805 -14.374    0.292 1.00 . A A .  14 ASP HB2  1 1 
       13 20254 1 1  14 ASP HB3  H   4.458 -15.313   -1.157 1.00 . A A .  14 ASP HB3  1 1 
       13 20255 1 1  14 ASP N    N   7.027 -15.676   -0.480 1.00 . A A .  14 ASP N    1 1 
       13 20256 1 1  14 ASP O    O   5.231 -18.535    0.492 1.00 . A A .  14 ASP O    1 1 
       13 20257 1 1  14 ASP OD1  O   3.315 -15.934    1.811 1.00 . A A .  14 ASP OD1  1 1 
       13 20258 1 1  14 ASP OD2  O   2.450 -16.325   -0.171 1.00 . A A .  14 ASP OD2  1 1 
       13 20259 1 1  15 GLU C    C   6.513 -20.244   -1.547 1.00 . A A .  15 GLU C    1 1 
       13 20260 1 1  15 GLU CA   C   5.574 -19.217   -2.172 1.00 . A A .  15 GLU CA   1 1 
       13 20261 1 1  15 GLU CB   C   5.784 -19.173   -3.687 1.00 . A A .  15 GLU CB   1 1 
       13 20262 1 1  15 GLU CD   C   5.069 -20.077   -5.935 1.00 . A A .  15 GLU CD   1 1 
       13 20263 1 1  15 GLU CG   C   5.067 -20.286   -4.433 1.00 . A A .  15 GLU CG   1 1 
       13 20264 1 1  15 GLU H    H   6.080 -17.161   -2.171 1.00 . A A .  15 GLU H    1 1 
       13 20265 1 1  15 GLU HA   H   4.555 -19.508   -1.967 1.00 . A A .  15 GLU HA   1 1 
       13 20266 1 1  15 GLU HB2  H   5.424 -18.227   -4.061 1.00 . A A .  15 GLU HB2  1 1 
       13 20267 1 1  15 GLU HB3  H   6.841 -19.253   -3.894 1.00 . A A .  15 GLU HB3  1 1 
       13 20268 1 1  15 GLU HG2  H   5.558 -21.223   -4.215 1.00 . A A .  15 GLU HG2  1 1 
       13 20269 1 1  15 GLU HG3  H   4.043 -20.330   -4.091 1.00 . A A .  15 GLU HG3  1 1 
       13 20270 1 1  15 GLU N    N   5.788 -17.896   -1.592 1.00 . A A .  15 GLU N    1 1 
       13 20271 1 1  15 GLU O    O   6.149 -21.408   -1.369 1.00 . A A .  15 GLU O    1 1 
       13 20272 1 1  15 GLU OE1  O   4.163 -19.379   -6.437 1.00 . A A .  15 GLU OE1  1 1 
       13 20273 1 1  15 GLU OE2  O   5.975 -20.612   -6.608 1.00 . A A .  15 GLU OE2  1 1 
       13 20274 1 1  16 LEU C    C   9.985 -19.917   -0.259 1.00 . A A .  16 LEU C    1 1 
       13 20275 1 1  16 LEU CA   C   8.716 -20.687   -0.610 1.00 . A A .  16 LEU CA   1 1 
       13 20276 1 1  16 LEU CB   C   9.050 -21.839   -1.559 1.00 . A A .  16 LEU CB   1 1 
       13 20277 1 1  16 LEU CD1  C  11.508 -22.174   -1.922 1.00 . A A .  16 LEU CD1  1 1 
       13 20278 1 1  16 LEU CD2  C   9.941 -22.223   -3.870 1.00 . A A .  16 LEU CD2  1 1 
       13 20279 1 1  16 LEU CG   C  10.225 -21.606   -2.509 1.00 . A A .  16 LEU CG   1 1 
       13 20280 1 1  16 LEU H    H   7.954 -18.869   -1.380 1.00 . A A .  16 LEU H    1 1 
       13 20281 1 1  16 LEU HA   H   8.291 -21.091    0.298 1.00 . A A .  16 LEU HA   1 1 
       13 20282 1 1  16 LEU HB2  H   9.278 -22.706   -0.958 1.00 . A A .  16 LEU HB2  1 1 
       13 20283 1 1  16 LEU HB3  H   8.173 -22.038   -2.158 1.00 . A A .  16 LEU HB3  1 1 
       13 20284 1 1  16 LEU HD11 H  11.870 -22.972   -2.552 1.00 . A A .  16 LEU HD11 1 1 
       13 20285 1 1  16 LEU HD12 H  11.311 -22.557   -0.931 1.00 . A A .  16 LEU HD12 1 1 
       13 20286 1 1  16 LEU HD13 H  12.253 -21.394   -1.863 1.00 . A A .  16 LEU HD13 1 1 
       13 20287 1 1  16 LEU HD21 H   9.633 -21.450   -4.559 1.00 . A A .  16 LEU HD21 1 1 
       13 20288 1 1  16 LEU HD22 H   9.152 -22.955   -3.776 1.00 . A A .  16 LEU HD22 1 1 
       13 20289 1 1  16 LEU HD23 H  10.834 -22.702   -4.242 1.00 . A A .  16 LEU HD23 1 1 
       13 20290 1 1  16 LEU HG   H  10.364 -20.542   -2.646 1.00 . A A .  16 LEU HG   1 1 
       13 20291 1 1  16 LEU N    N   7.722 -19.806   -1.215 1.00 . A A .  16 LEU N    1 1 
       13 20292 1 1  16 LEU O    O  10.284 -18.871   -0.834 1.00 . A A .  16 LEU O    1 1 
       13 20293 1 1  17 PRO C    C  13.100 -19.912    0.100 1.00 . A A .  17 PRO C    1 1 
       13 20294 1 1  17 PRO CA   C  12.001 -19.827    1.154 1.00 . A A .  17 PRO CA   1 1 
       13 20295 1 1  17 PRO CB   C  12.381 -20.646    2.390 1.00 . A A .  17 PRO CB   1 1 
       13 20296 1 1  17 PRO CD   C  10.455 -21.691    1.436 1.00 . A A .  17 PRO CD   1 1 
       13 20297 1 1  17 PRO CG   C  11.730 -21.970    2.181 1.00 . A A .  17 PRO CG   1 1 
       13 20298 1 1  17 PRO HA   H  11.854 -18.794    1.436 1.00 . A A .  17 PRO HA   1 1 
       13 20299 1 1  17 PRO HB2  H  13.457 -20.738    2.448 1.00 . A A .  17 PRO HB2  1 1 
       13 20300 1 1  17 PRO HB3  H  12.008 -20.159    3.278 1.00 . A A .  17 PRO HB3  1 1 
       13 20301 1 1  17 PRO HD2  H  10.235 -22.496    0.750 1.00 . A A .  17 PRO HD2  1 1 
       13 20302 1 1  17 PRO HD3  H   9.637 -21.548    2.127 1.00 . A A .  17 PRO HD3  1 1 
       13 20303 1 1  17 PRO HG2  H  12.375 -22.608    1.596 1.00 . A A .  17 PRO HG2  1 1 
       13 20304 1 1  17 PRO HG3  H  11.514 -22.427    3.136 1.00 . A A .  17 PRO HG3  1 1 
       13 20305 1 1  17 PRO N    N  10.750 -20.446    0.707 1.00 . A A .  17 PRO N    1 1 
       13 20306 1 1  17 PRO O    O  13.706 -20.965   -0.094 1.00 . A A .  17 PRO O    1 1 
       13 20307 1 1  18 ALA C    C  15.100 -17.401   -1.600 1.00 . A A .  18 ALA C    1 1 
       13 20308 1 1  18 ALA CA   C  14.379 -18.745   -1.609 1.00 . A A .  18 ALA CA   1 1 
       13 20309 1 1  18 ALA CB   C  13.767 -19.008   -2.977 1.00 . A A .  18 ALA CB   1 1 
       13 20310 1 1  18 ALA H    H  12.835 -17.989   -0.377 1.00 . A A .  18 ALA H    1 1 
       13 20311 1 1  18 ALA HA   H  15.096 -19.528   -1.406 1.00 . A A .  18 ALA HA   1 1 
       13 20312 1 1  18 ALA HB1  H  13.704 -20.074   -3.143 1.00 . A A .  18 ALA HB1  1 1 
       13 20313 1 1  18 ALA HB2  H  12.778 -18.578   -3.017 1.00 . A A .  18 ALA HB2  1 1 
       13 20314 1 1  18 ALA HB3  H  14.386 -18.560   -3.740 1.00 . A A .  18 ALA HB3  1 1 
       13 20315 1 1  18 ALA N    N  13.352 -18.796   -0.577 1.00 . A A .  18 ALA N    1 1 
       13 20316 1 1  18 ALA O    O  14.750 -16.491   -2.352 1.00 . A A .  18 ALA O    1 1 
       13 20317 1 1  19 THR C    C  17.579 -15.720   -1.947 1.00 . A A .  19 THR C    1 1 
       13 20318 1 1  19 THR CA   C  16.878 -16.049   -0.634 1.00 . A A .  19 THR CA   1 1 
       13 20319 1 1  19 THR CB   C  17.930 -16.140    0.488 1.00 . A A .  19 THR CB   1 1 
       13 20320 1 1  19 THR CG2  C  18.649 -14.811    0.665 1.00 . A A .  19 THR CG2  1 1 
       13 20321 1 1  19 THR H    H  16.340 -18.043   -0.169 1.00 . A A .  19 THR H    1 1 
       13 20322 1 1  19 THR HA   H  16.194 -15.249   -0.392 1.00 . A A .  19 THR HA   1 1 
       13 20323 1 1  19 THR HB   H  18.658 -16.893    0.218 1.00 . A A .  19 THR HB   1 1 
       13 20324 1 1  19 THR HG1  H  16.510 -15.991    1.848 1.00 . A A .  19 THR HG1  1 1 
       13 20325 1 1  19 THR HG21 H  19.262 -14.849    1.553 1.00 . A A .  19 THR HG21 1 1 
       13 20326 1 1  19 THR HG22 H  17.922 -14.019    0.763 1.00 . A A .  19 THR HG22 1 1 
       13 20327 1 1  19 THR HG23 H  19.273 -14.623   -0.195 1.00 . A A .  19 THR HG23 1 1 
       13 20328 1 1  19 THR N    N  16.109 -17.282   -0.742 1.00 . A A .  19 THR N    1 1 
       13 20329 1 1  19 THR O    O  18.056 -14.603   -2.143 1.00 . A A .  19 THR O    1 1 
       13 20330 1 1  19 THR OG1  O  17.303 -16.517    1.719 1.00 . A A .  19 THR OG1  1 1 
       13 20331 1 1  20 GLU C    C  17.836 -15.204   -4.782 1.00 . A A .  20 GLU C    1 1 
       13 20332 1 1  20 GLU CA   C  18.280 -16.514   -4.138 1.00 . A A .  20 GLU CA   1 1 
       13 20333 1 1  20 GLU CB   C  17.958 -17.686   -5.067 1.00 . A A .  20 GLU CB   1 1 
       13 20334 1 1  20 GLU CD   C  20.021 -19.143   -5.089 1.00 . A A .  20 GLU CD   1 1 
       13 20335 1 1  20 GLU CG   C  18.584 -19.000   -4.628 1.00 . A A .  20 GLU CG   1 1 
       13 20336 1 1  20 GLU H    H  17.238 -17.569   -2.628 1.00 . A A .  20 GLU H    1 1 
       13 20337 1 1  20 GLU HA   H  19.347 -16.478   -3.976 1.00 . A A .  20 GLU HA   1 1 
       13 20338 1 1  20 GLU HB2  H  16.886 -17.816   -5.104 1.00 . A A .  20 GLU HB2  1 1 
       13 20339 1 1  20 GLU HB3  H  18.318 -17.454   -6.058 1.00 . A A .  20 GLU HB3  1 1 
       13 20340 1 1  20 GLU HG2  H  18.560 -19.053   -3.550 1.00 . A A .  20 GLU HG2  1 1 
       13 20341 1 1  20 GLU HG3  H  18.006 -19.814   -5.040 1.00 . A A .  20 GLU HG3  1 1 
       13 20342 1 1  20 GLU N    N  17.637 -16.701   -2.843 1.00 . A A .  20 GLU N    1 1 
       13 20343 1 1  20 GLU O    O  18.643 -14.298   -4.994 1.00 . A A .  20 GLU O    1 1 
       13 20344 1 1  20 GLU OE1  O  20.841 -18.261   -4.757 1.00 . A A .  20 GLU OE1  1 1 
       13 20345 1 1  20 GLU OE2  O  20.327 -20.137   -5.780 1.00 . A A .  20 GLU OE2  1 1 
       13 20346 1 1  21 PHE C    C  16.350 -12.668   -4.907 1.00 . A A .  21 PHE C    1 1 
       13 20347 1 1  21 PHE CA   C  15.994 -13.913   -5.714 1.00 . A A .  21 PHE CA   1 1 
       13 20348 1 1  21 PHE CB   C  14.475 -14.034   -5.843 1.00 . A A .  21 PHE CB   1 1 
       13 20349 1 1  21 PHE CD1  C  13.501 -12.141   -4.515 1.00 . A A .  21 PHE CD1  1 1 
       13 20350 1 1  21 PHE CD2  C  13.254 -14.359   -3.675 1.00 . A A .  21 PHE CD2  1 1 
       13 20351 1 1  21 PHE CE1  C  12.814 -11.646   -3.422 1.00 . A A .  21 PHE CE1  1 1 
       13 20352 1 1  21 PHE CE2  C  12.566 -13.870   -2.580 1.00 . A A .  21 PHE CE2  1 1 
       13 20353 1 1  21 PHE CG   C  13.728 -13.501   -4.654 1.00 . A A .  21 PHE CG   1 1 
       13 20354 1 1  21 PHE CZ   C  12.346 -12.512   -2.453 1.00 . A A .  21 PHE CZ   1 1 
       13 20355 1 1  21 PHE H    H  15.953 -15.867   -4.899 1.00 . A A .  21 PHE H    1 1 
       13 20356 1 1  21 PHE HA   H  16.424 -13.824   -6.700 1.00 . A A .  21 PHE HA   1 1 
       13 20357 1 1  21 PHE HB2  H  14.149 -13.484   -6.712 1.00 . A A .  21 PHE HB2  1 1 
       13 20358 1 1  21 PHE HB3  H  14.213 -15.075   -5.961 1.00 . A A .  21 PHE HB3  1 1 
       13 20359 1 1  21 PHE HD1  H  13.866 -11.462   -5.273 1.00 . A A .  21 PHE HD1  1 1 
       13 20360 1 1  21 PHE HD2  H  13.425 -15.421   -3.772 1.00 . A A .  21 PHE HD2  1 1 
       13 20361 1 1  21 PHE HE1  H  12.644 -10.584   -3.326 1.00 . A A .  21 PHE HE1  1 1 
       13 20362 1 1  21 PHE HE2  H  12.202 -14.549   -1.823 1.00 . A A .  21 PHE HE2  1 1 
       13 20363 1 1  21 PHE HZ   H  11.809 -12.128   -1.599 1.00 . A A .  21 PHE HZ   1 1 
       13 20364 1 1  21 PHE N    N  16.547 -15.111   -5.092 1.00 . A A .  21 PHE N    1 1 
       13 20365 1 1  21 PHE O    O  16.521 -11.583   -5.462 1.00 . A A .  21 PHE O    1 1 
       13 20366 1 1  22 SER C    C  18.204 -11.217   -2.975 1.00 . A A .  22 SER C    1 1 
       13 20367 1 1  22 SER CA   C  16.790 -11.723   -2.707 1.00 . A A .  22 SER CA   1 1 
       13 20368 1 1  22 SER CB   C  16.658 -12.152   -1.245 1.00 . A A .  22 SER CB   1 1 
       13 20369 1 1  22 SER H    H  16.311 -13.723   -3.209 1.00 . A A .  22 SER H    1 1 
       13 20370 1 1  22 SER HA   H  16.091 -10.923   -2.903 1.00 . A A .  22 SER HA   1 1 
       13 20371 1 1  22 SER HB2  H  15.828 -12.836   -1.146 1.00 . A A .  22 SER HB2  1 1 
       13 20372 1 1  22 SER HB3  H  17.568 -12.643   -0.933 1.00 . A A .  22 SER HB3  1 1 
       13 20373 1 1  22 SER HG   H  15.658 -11.196    0.143 1.00 . A A .  22 SER HG   1 1 
       13 20374 1 1  22 SER N    N  16.459 -12.833   -3.592 1.00 . A A .  22 SER N    1 1 
       13 20375 1 1  22 SER O    O  18.580 -10.131   -2.536 1.00 . A A .  22 SER O    1 1 
       13 20376 1 1  22 SER OG   O  16.431 -11.034   -0.404 1.00 . A A .  22 SER OG   1 1 
       13 20377 1 1  23 MET C    C  20.472 -11.224   -5.488 1.00 . A A .  23 MET C    1 1 
       13 20378 1 1  23 MET CA   C  20.356 -11.648   -4.027 1.00 . A A .  23 MET CA   1 1 
       13 20379 1 1  23 MET CB   C  21.300 -12.819   -3.747 1.00 . A A .  23 MET CB   1 1 
       13 20380 1 1  23 MET CE   C  21.939 -15.286   -1.304 1.00 . A A .  23 MET CE   1 1 
       13 20381 1 1  23 MET CG   C  21.985 -12.737   -2.392 1.00 . A A .  23 MET CG   1 1 
       13 20382 1 1  23 MET H    H  18.627 -12.869   -4.021 1.00 . A A .  23 MET H    1 1 
       13 20383 1 1  23 MET HA   H  20.635 -10.814   -3.400 1.00 . A A .  23 MET HA   1 1 
       13 20384 1 1  23 MET HB2  H  20.735 -13.738   -3.786 1.00 . A A .  23 MET HB2  1 1 
       13 20385 1 1  23 MET HB3  H  22.063 -12.841   -4.511 1.00 . A A .  23 MET HB3  1 1 
       13 20386 1 1  23 MET HE1  H  21.245 -14.740   -0.681 1.00 . A A .  23 MET HE1  1 1 
       13 20387 1 1  23 MET HE2  H  21.393 -15.822   -2.066 1.00 . A A .  23 MET HE2  1 1 
       13 20388 1 1  23 MET HE3  H  22.494 -15.986   -0.697 1.00 . A A .  23 MET HE3  1 1 
       13 20389 1 1  23 MET HG2  H  22.568 -11.830   -2.352 1.00 . A A .  23 MET HG2  1 1 
       13 20390 1 1  23 MET HG3  H  21.227 -12.709   -1.623 1.00 . A A .  23 MET HG3  1 1 
       13 20391 1 1  23 MET N    N  18.983 -12.014   -3.699 1.00 . A A .  23 MET N    1 1 
       13 20392 1 1  23 MET O    O  21.313 -10.397   -5.839 1.00 . A A .  23 MET O    1 1 
       13 20393 1 1  23 MET SD   S  23.075 -14.139   -2.080 1.00 . A A .  23 MET SD   1 1 
       13 20394 1 1  24 TRP C    C  18.527 -10.482   -8.097 1.00 . A A .  24 TRP C    1 1 
       13 20395 1 1  24 TRP CA   C  19.630 -11.478   -7.757 1.00 . A A .  24 TRP CA   1 1 
       13 20396 1 1  24 TRP CB   C  19.459 -12.751   -8.586 1.00 . A A .  24 TRP CB   1 1 
       13 20397 1 1  24 TRP CD1  C  20.671 -14.676   -7.406 1.00 . A A .  24 TRP CD1  1 1 
       13 20398 1 1  24 TRP CD2  C  21.736 -13.887   -9.212 1.00 . A A .  24 TRP CD2  1 1 
       13 20399 1 1  24 TRP CE2  C  22.501 -14.933   -8.660 1.00 . A A .  24 TRP CE2  1 1 
       13 20400 1 1  24 TRP CE3  C  22.207 -13.238  -10.356 1.00 . A A .  24 TRP CE3  1 1 
       13 20401 1 1  24 TRP CG   C  20.569 -13.739   -8.395 1.00 . A A .  24 TRP CG   1 1 
       13 20402 1 1  24 TRP CH2  C  24.148 -14.690  -10.335 1.00 . A A .  24 TRP CH2  1 1 
       13 20403 1 1  24 TRP CZ2  C  23.711 -15.342   -9.215 1.00 . A A .  24 TRP CZ2  1 1 
       13 20404 1 1  24 TRP CZ3  C  23.408 -13.646  -10.905 1.00 . A A .  24 TRP CZ3  1 1 
       13 20405 1 1  24 TRP H    H  18.975 -12.449   -5.993 1.00 . A A .  24 TRP H    1 1 
       13 20406 1 1  24 TRP HA   H  20.586 -11.033   -7.991 1.00 . A A .  24 TRP HA   1 1 
       13 20407 1 1  24 TRP HB2  H  18.533 -13.232   -8.309 1.00 . A A .  24 TRP HB2  1 1 
       13 20408 1 1  24 TRP HB3  H  19.423 -12.487   -9.634 1.00 . A A .  24 TRP HB3  1 1 
       13 20409 1 1  24 TRP HD1  H  19.941 -14.817   -6.624 1.00 . A A .  24 TRP HD1  1 1 
       13 20410 1 1  24 TRP HE1  H  22.128 -16.126   -6.976 1.00 . A A .  24 TRP HE1  1 1 
       13 20411 1 1  24 TRP HE3  H  21.651 -12.432  -10.810 1.00 . A A .  24 TRP HE3  1 1 
       13 20412 1 1  24 TRP HH2  H  25.081 -14.974  -10.798 1.00 . A A .  24 TRP HH2  1 1 
       13 20413 1 1  24 TRP HZ2  H  24.293 -16.146   -8.787 1.00 . A A .  24 TRP HZ2  1 1 
       13 20414 1 1  24 TRP HZ3  H  23.788 -13.156  -11.790 1.00 . A A .  24 TRP HZ3  1 1 
       13 20415 1 1  24 TRP N    N  19.622 -11.796   -6.333 1.00 . A A .  24 TRP N    1 1 
       13 20416 1 1  24 TRP NE1  N  21.831 -15.397   -7.559 1.00 . A A .  24 TRP NE1  1 1 
       13 20417 1 1  24 TRP O    O  17.988 -10.494   -9.204 1.00 . A A .  24 TRP O    1 1 
       13 20418 1 1  25 ILE C    C  17.377  -7.412   -6.433 1.00 . A A .  25 ILE C    1 1 
       13 20419 1 1  25 ILE CA   C  17.160  -8.617   -7.342 1.00 . A A .  25 ILE CA   1 1 
       13 20420 1 1  25 ILE CB   C  15.757  -9.197   -7.079 1.00 . A A .  25 ILE CB   1 1 
       13 20421 1 1  25 ILE CD1  C  14.778  -9.079   -9.426 1.00 . A A .  25 ILE CD1  1 1 
       13 20422 1 1  25 ILE CG1  C  14.731  -8.548   -8.010 1.00 . A A .  25 ILE CG1  1 1 
       13 20423 1 1  25 ILE CG2  C  15.364  -8.994   -5.624 1.00 . A A .  25 ILE CG2  1 1 
       13 20424 1 1  25 ILE H    H  18.664  -9.660   -6.280 1.00 . A A .  25 ILE H    1 1 
       13 20425 1 1  25 ILE HA   H  17.206  -8.291   -8.371 1.00 . A A .  25 ILE HA   1 1 
       13 20426 1 1  25 ILE HB   H  15.789 -10.258   -7.274 1.00 . A A .  25 ILE HB   1 1 
       13 20427 1 1  25 ILE HD11 H  14.932 -10.148   -9.405 1.00 . A A .  25 ILE HD11 1 1 
       13 20428 1 1  25 ILE HD12 H  13.847  -8.858   -9.925 1.00 . A A .  25 ILE HD12 1 1 
       13 20429 1 1  25 ILE HD13 H  15.592  -8.610   -9.959 1.00 . A A .  25 ILE HD13 1 1 
       13 20430 1 1  25 ILE HG12 H  13.740  -8.726   -7.623 1.00 . A A .  25 ILE HG12 1 1 
       13 20431 1 1  25 ILE HG13 H  14.913  -7.484   -8.048 1.00 . A A .  25 ILE HG13 1 1 
       13 20432 1 1  25 ILE HG21 H  16.169  -9.324   -4.984 1.00 . A A .  25 ILE HG21 1 1 
       13 20433 1 1  25 ILE HG22 H  15.171  -7.946   -5.447 1.00 . A A .  25 ILE HG22 1 1 
       13 20434 1 1  25 ILE HG23 H  14.475  -9.566   -5.408 1.00 . A A .  25 ILE HG23 1 1 
       13 20435 1 1  25 ILE N    N  18.198  -9.620   -7.141 1.00 . A A .  25 ILE N    1 1 
       13 20436 1 1  25 ILE O    O  17.080  -6.277   -6.808 1.00 . A A .  25 ILE O    1 1 
       13 20437 1 1  26 ARG C    C  18.993  -5.490   -4.904 1.00 . A A .  26 ARG C    1 1 
       13 20438 1 1  26 ARG CA   C  18.157  -6.601   -4.275 1.00 . A A .  26 ARG CA   1 1 
       13 20439 1 1  26 ARG CB   C  18.875  -7.160   -3.045 1.00 . A A .  26 ARG CB   1 1 
       13 20440 1 1  26 ARG CD   C  18.731  -7.874   -0.640 1.00 . A A .  26 ARG CD   1 1 
       13 20441 1 1  26 ARG CG   C  17.957  -7.384   -1.854 1.00 . A A .  26 ARG CG   1 1 
       13 20442 1 1  26 ARG CZ   C  19.729  -6.882    1.375 1.00 . A A .  26 ARG CZ   1 1 
       13 20443 1 1  26 ARG H    H  18.115  -8.590   -4.996 1.00 . A A .  26 ARG H    1 1 
       13 20444 1 1  26 ARG HA   H  17.206  -6.191   -3.971 1.00 . A A .  26 ARG HA   1 1 
       13 20445 1 1  26 ARG HB2  H  19.328  -8.105   -3.306 1.00 . A A .  26 ARG HB2  1 1 
       13 20446 1 1  26 ARG HB3  H  19.649  -6.467   -2.750 1.00 . A A .  26 ARG HB3  1 1 
       13 20447 1 1  26 ARG HD2  H  18.222  -8.733   -0.229 1.00 . A A .  26 ARG HD2  1 1 
       13 20448 1 1  26 ARG HD3  H  19.724  -8.160   -0.954 1.00 . A A .  26 ARG HD3  1 1 
       13 20449 1 1  26 ARG HE   H  18.210  -6.095    0.350 1.00 . A A .  26 ARG HE   1 1 
       13 20450 1 1  26 ARG HG2  H  17.471  -6.453   -1.606 1.00 . A A .  26 ARG HG2  1 1 
       13 20451 1 1  26 ARG HG3  H  17.214  -8.122   -2.119 1.00 . A A .  26 ARG HG3  1 1 
       13 20452 1 1  26 ARG HH11 H  20.567  -8.621    0.779 1.00 . A A .  26 ARG HH11 1 1 
       13 20453 1 1  26 ARG HH12 H  21.262  -7.911    2.199 1.00 . A A .  26 ARG HH12 1 1 
       13 20454 1 1  26 ARG HH21 H  19.116  -5.150    2.218 1.00 . A A .  26 ARG HH21 1 1 
       13 20455 1 1  26 ARG HH22 H  20.435  -5.937    3.017 1.00 . A A .  26 ARG HH22 1 1 
       13 20456 1 1  26 ARG N    N  17.899  -7.665   -5.238 1.00 . A A .  26 ARG N    1 1 
       13 20457 1 1  26 ARG NE   N  18.836  -6.847    0.393 1.00 . A A .  26 ARG NE   1 1 
       13 20458 1 1  26 ARG NH1  N  20.589  -7.888    1.458 1.00 . A A .  26 ARG NH1  1 1 
       13 20459 1 1  26 ARG NH2  N  19.763  -5.910    2.278 1.00 . A A .  26 ARG NH2  1 1 
       13 20460 1 1  26 ARG O    O  18.580  -4.332   -4.973 1.00 . A A .  26 ARG O    1 1 
       13 20461 1 1  27 PRO C    C  20.616  -4.425   -7.367 1.00 . A A .  27 PRO C    1 1 
       13 20462 1 1  27 PRO CA   C  21.115  -4.897   -6.006 1.00 . A A .  27 PRO CA   1 1 
       13 20463 1 1  27 PRO CB   C  22.409  -5.702   -6.160 1.00 . A A .  27 PRO CB   1 1 
       13 20464 1 1  27 PRO CD   C  20.753  -7.211   -5.326 1.00 . A A .  27 PRO CD   1 1 
       13 20465 1 1  27 PRO CG   C  21.966  -7.123   -6.210 1.00 . A A .  27 PRO CG   1 1 
       13 20466 1 1  27 PRO HA   H  21.296  -4.040   -5.373 1.00 . A A .  27 PRO HA   1 1 
       13 20467 1 1  27 PRO HB2  H  22.910  -5.411   -7.073 1.00 . A A .  27 PRO HB2  1 1 
       13 20468 1 1  27 PRO HB3  H  23.054  -5.519   -5.314 1.00 . A A .  27 PRO HB3  1 1 
       13 20469 1 1  27 PRO HD2  H  20.050  -7.930   -5.720 1.00 . A A .  27 PRO HD2  1 1 
       13 20470 1 1  27 PRO HD3  H  21.039  -7.474   -4.318 1.00 . A A .  27 PRO HD3  1 1 
       13 20471 1 1  27 PRO HG2  H  21.712  -7.394   -7.224 1.00 . A A .  27 PRO HG2  1 1 
       13 20472 1 1  27 PRO HG3  H  22.750  -7.765   -5.835 1.00 . A A .  27 PRO HG3  1 1 
       13 20473 1 1  27 PRO N    N  20.197  -5.849   -5.374 1.00 . A A .  27 PRO N    1 1 
       13 20474 1 1  27 PRO O    O  21.194  -3.522   -7.973 1.00 . A A .  27 PRO O    1 1 
       13 20475 1 1  28 LEU C    C  17.961  -3.542   -8.985 1.00 . A A .  28 LEU C    1 1 
       13 20476 1 1  28 LEU CA   C  18.961  -4.684   -9.134 1.00 . A A .  28 LEU CA   1 1 
       13 20477 1 1  28 LEU CB   C  18.276  -5.898   -9.762 1.00 . A A .  28 LEU CB   1 1 
       13 20478 1 1  28 LEU CD1  C  18.658  -8.023  -11.036 1.00 . A A .  28 LEU CD1  1 1 
       13 20479 1 1  28 LEU CD2  C  20.596  -6.813  -10.018 1.00 . A A .  28 LEU CD2  1 1 
       13 20480 1 1  28 LEU CG   C  19.124  -7.166   -9.869 1.00 . A A .  28 LEU CG   1 1 
       13 20481 1 1  28 LEU H    H  19.123  -5.753   -7.315 1.00 . A A .  28 LEU H    1 1 
       13 20482 1 1  28 LEU HA   H  19.765  -4.360   -9.778 1.00 . A A .  28 LEU HA   1 1 
       13 20483 1 1  28 LEU HB2  H  17.406  -6.132   -9.167 1.00 . A A .  28 LEU HB2  1 1 
       13 20484 1 1  28 LEU HB3  H  17.965  -5.622  -10.759 1.00 . A A .  28 LEU HB3  1 1 
       13 20485 1 1  28 LEU HD11 H  17.620  -7.813  -11.245 1.00 . A A .  28 LEU HD11 1 1 
       13 20486 1 1  28 LEU HD12 H  18.771  -9.067  -10.784 1.00 . A A .  28 LEU HD12 1 1 
       13 20487 1 1  28 LEU HD13 H  19.255  -7.798  -11.908 1.00 . A A .  28 LEU HD13 1 1 
       13 20488 1 1  28 LEU HD21 H  20.691  -5.906  -10.598 1.00 . A A .  28 LEU HD21 1 1 
       13 20489 1 1  28 LEU HD22 H  21.110  -7.618  -10.523 1.00 . A A .  28 LEU HD22 1 1 
       13 20490 1 1  28 LEU HD23 H  21.031  -6.663   -9.042 1.00 . A A .  28 LEU HD23 1 1 
       13 20491 1 1  28 LEU HG   H  19.009  -7.746   -8.963 1.00 . A A .  28 LEU HG   1 1 
       13 20492 1 1  28 LEU N    N  19.539  -5.041   -7.843 1.00 . A A .  28 LEU N    1 1 
       13 20493 1 1  28 LEU O    O  17.487  -3.259   -7.884 1.00 . A A .  28 LEU O    1 1 
       13 20494 1 1  29 GLN C    C  15.528  -2.057  -11.032 1.00 . A A .  29 GLN C    1 1 
       13 20495 1 1  29 GLN CA   C  16.697  -1.782  -10.092 1.00 . A A .  29 GLN CA   1 1 
       13 20496 1 1  29 GLN CB   C  17.398  -0.484  -10.497 1.00 . A A .  29 GLN CB   1 1 
       13 20497 1 1  29 GLN CD   C  15.287   0.903  -10.456 1.00 . A A .  29 GLN CD   1 1 
       13 20498 1 1  29 GLN CG   C  16.715   0.767   -9.968 1.00 . A A .  29 GLN CG   1 1 
       13 20499 1 1  29 GLN H    H  18.053  -3.164  -10.946 1.00 . A A .  29 GLN H    1 1 
       13 20500 1 1  29 GLN HA   H  16.317  -1.676   -9.087 1.00 . A A .  29 GLN HA   1 1 
       13 20501 1 1  29 GLN HB2  H  18.410  -0.503  -10.121 1.00 . A A .  29 GLN HB2  1 1 
       13 20502 1 1  29 GLN HB3  H  17.424  -0.424  -11.575 1.00 . A A .  29 GLN HB3  1 1 
       13 20503 1 1  29 GLN HE21 H  15.844   0.414  -12.301 1.00 . A A .  29 GLN HE21 1 1 
       13 20504 1 1  29 GLN HE22 H  14.162   0.744  -12.087 1.00 . A A .  29 GLN HE22 1 1 
       13 20505 1 1  29 GLN HG2  H  16.708   0.729   -8.889 1.00 . A A .  29 GLN HG2  1 1 
       13 20506 1 1  29 GLN HG3  H  17.276   1.631  -10.292 1.00 . A A .  29 GLN HG3  1 1 
       13 20507 1 1  29 GLN N    N  17.642  -2.892  -10.099 1.00 . A A .  29 GLN N    1 1 
       13 20508 1 1  29 GLN NE2  N  15.076   0.664  -11.745 1.00 . A A .  29 GLN NE2  1 1 
       13 20509 1 1  29 GLN O    O  15.687  -2.060  -12.252 1.00 . A A .  29 GLN O    1 1 
       13 20510 1 1  29 GLN OE1  O  14.382   1.221   -9.683 1.00 . A A .  29 GLN OE1  1 1 
       13 20511 1 1  30 ALA C    C  12.473  -1.268  -11.671 1.00 . A A .  30 ALA C    1 1 
       13 20512 1 1  30 ALA CA   C  13.156  -2.562  -11.241 1.00 . A A .  30 ALA CA   1 1 
       13 20513 1 1  30 ALA CB   C  12.192  -3.432  -10.449 1.00 . A A .  30 ALA CB   1 1 
       13 20514 1 1  30 ALA H    H  14.289  -2.271   -9.477 1.00 . A A .  30 ALA H    1 1 
       13 20515 1 1  30 ALA HA   H  13.455  -3.110  -12.123 1.00 . A A .  30 ALA HA   1 1 
       13 20516 1 1  30 ALA HB1  H  11.848  -2.888   -9.581 1.00 . A A .  30 ALA HB1  1 1 
       13 20517 1 1  30 ALA HB2  H  11.348  -3.692  -11.070 1.00 . A A .  30 ALA HB2  1 1 
       13 20518 1 1  30 ALA HB3  H  12.697  -4.332  -10.132 1.00 . A A .  30 ALA HB3  1 1 
       13 20519 1 1  30 ALA N    N  14.353  -2.287  -10.455 1.00 . A A .  30 ALA N    1 1 
       13 20520 1 1  30 ALA O    O  12.589  -0.243  -11.001 1.00 . A A .  30 ALA O    1 1 
       13 20521 1 1  31 GLU C    C   9.696  -0.543  -13.870 1.00 . A A .  31 GLU C    1 1 
       13 20522 1 1  31 GLU CA   C  11.063  -0.155  -13.313 1.00 . A A .  31 GLU CA   1 1 
       13 20523 1 1  31 GLU CB   C  11.896   0.524  -14.402 1.00 . A A .  31 GLU CB   1 1 
       13 20524 1 1  31 GLU CD   C  11.873   1.783  -16.591 1.00 . A A .  31 GLU CD   1 1 
       13 20525 1 1  31 GLU CG   C  11.093   0.901  -15.635 1.00 . A A .  31 GLU CG   1 1 
       13 20526 1 1  31 GLU H    H  11.708  -2.171  -13.284 1.00 . A A .  31 GLU H    1 1 
       13 20527 1 1  31 GLU HA   H  10.922   0.537  -12.496 1.00 . A A .  31 GLU HA   1 1 
       13 20528 1 1  31 GLU HB2  H  12.335   1.422  -13.994 1.00 . A A .  31 GLU HB2  1 1 
       13 20529 1 1  31 GLU HB3  H  12.686  -0.148  -14.704 1.00 . A A .  31 GLU HB3  1 1 
       13 20530 1 1  31 GLU HG2  H  10.808  -0.002  -16.154 1.00 . A A .  31 GLU HG2  1 1 
       13 20531 1 1  31 GLU HG3  H  10.205   1.431  -15.323 1.00 . A A .  31 GLU HG3  1 1 
       13 20532 1 1  31 GLU N    N  11.763  -1.324  -12.793 1.00 . A A .  31 GLU N    1 1 
       13 20533 1 1  31 GLU O    O   9.594  -1.375  -14.772 1.00 . A A .  31 GLU O    1 1 
       13 20534 1 1  31 GLU OE1  O  13.118   1.809  -16.494 1.00 . A A .  31 GLU OE1  1 1 
       13 20535 1 1  31 GLU OE2  O  11.238   2.446  -17.438 1.00 . A A .  31 GLU OE2  1 1 
       13 20536 1 1  32 LEU C    C   6.892   0.694  -14.928 1.00 . A A .  32 LEU C    1 1 
       13 20537 1 1  32 LEU CA   C   7.286  -0.214  -13.767 1.00 . A A .  32 LEU CA   1 1 
       13 20538 1 1  32 LEU CB   C   6.305  -0.033  -12.607 1.00 . A A .  32 LEU CB   1 1 
       13 20539 1 1  32 LEU CD1  C   6.099  -1.313  -10.462 1.00 . A A .  32 LEU CD1  1 1 
       13 20540 1 1  32 LEU CD2  C   4.302  -1.483  -12.194 1.00 . A A .  32 LEU CD2  1 1 
       13 20541 1 1  32 LEU CG   C   5.796  -1.317  -11.952 1.00 . A A .  32 LEU CG   1 1 
       13 20542 1 1  32 LEU H    H   8.792   0.720  -12.611 1.00 . A A .  32 LEU H    1 1 
       13 20543 1 1  32 LEU HA   H   7.251  -1.241  -14.101 1.00 . A A .  32 LEU HA   1 1 
       13 20544 1 1  32 LEU HB2  H   6.798   0.553  -11.847 1.00 . A A .  32 LEU HB2  1 1 
       13 20545 1 1  32 LEU HB3  H   5.450   0.511  -12.981 1.00 . A A .  32 LEU HB3  1 1 
       13 20546 1 1  32 LEU HD11 H   6.956  -0.685  -10.271 1.00 . A A .  32 LEU HD11 1 1 
       13 20547 1 1  32 LEU HD12 H   6.311  -2.321  -10.135 1.00 . A A .  32 LEU HD12 1 1 
       13 20548 1 1  32 LEU HD13 H   5.245  -0.932   -9.922 1.00 . A A .  32 LEU HD13 1 1 
       13 20549 1 1  32 LEU HD21 H   3.759  -1.167  -11.316 1.00 . A A .  32 LEU HD21 1 1 
       13 20550 1 1  32 LEU HD22 H   4.084  -2.521  -12.398 1.00 . A A .  32 LEU HD22 1 1 
       13 20551 1 1  32 LEU HD23 H   4.005  -0.879  -13.039 1.00 . A A .  32 LEU HD23 1 1 
       13 20552 1 1  32 LEU HG   H   6.303  -2.165  -12.393 1.00 . A A .  32 LEU HG   1 1 
       13 20553 1 1  32 LEU N    N   8.648   0.066  -13.326 1.00 . A A .  32 LEU N    1 1 
       13 20554 1 1  32 LEU O    O   6.932   1.918  -14.812 1.00 . A A .  32 LEU O    1 1 
       13 20555 1 1  33 SER C    C   4.634   0.608  -17.545 1.00 . A A .  33 SER C    1 1 
       13 20556 1 1  33 SER CA   C   6.109   0.837  -17.228 1.00 . A A .  33 SER CA   1 1 
       13 20557 1 1  33 SER CB   C   6.968   0.437  -18.429 1.00 . A A .  33 SER CB   1 1 
       13 20558 1 1  33 SER H    H   6.498  -0.896  -16.076 1.00 . A A .  33 SER H    1 1 
       13 20559 1 1  33 SER HA   H   6.261   1.886  -17.021 1.00 . A A .  33 SER HA   1 1 
       13 20560 1 1  33 SER HB2  H   6.672  -0.543  -18.770 1.00 . A A .  33 SER HB2  1 1 
       13 20561 1 1  33 SER HB3  H   6.826   1.154  -19.225 1.00 . A A .  33 SER HB3  1 1 
       13 20562 1 1  33 SER HG   H   8.777   1.191  -18.422 1.00 . A A .  33 SER HG   1 1 
       13 20563 1 1  33 SER N    N   6.509   0.084  -16.046 1.00 . A A .  33 SER N    1 1 
       13 20564 1 1  33 SER O    O   4.291   0.067  -18.597 1.00 . A A .  33 SER O    1 1 
       13 20565 1 1  33 SER OG   O   8.342   0.404  -18.084 1.00 . A A .  33 SER OG   1 1 
       13 20566 1 1  34 ASP C    C   1.911  -0.588  -16.593 1.00 . A A .  34 ASP C    1 1 
       13 20567 1 1  34 ASP CA   C   2.329   0.864  -16.808 1.00 . A A .  34 ASP CA   1 1 
       13 20568 1 1  34 ASP CB   C   1.915   1.324  -18.207 1.00 . A A .  34 ASP CB   1 1 
       13 20569 1 1  34 ASP CG   C   2.682   2.549  -18.664 1.00 . A A .  34 ASP CG   1 1 
       13 20570 1 1  34 ASP H    H   4.103   1.446  -15.810 1.00 . A A .  34 ASP H    1 1 
       13 20571 1 1  34 ASP HA   H   1.832   1.480  -16.075 1.00 . A A .  34 ASP HA   1 1 
       13 20572 1 1  34 ASP HB2  H   2.097   0.525  -18.911 1.00 . A A .  34 ASP HB2  1 1 
       13 20573 1 1  34 ASP HB3  H   0.861   1.562  -18.203 1.00 . A A .  34 ASP HB3  1 1 
       13 20574 1 1  34 ASP N    N   3.767   1.022  -16.628 1.00 . A A .  34 ASP N    1 1 
       13 20575 1 1  34 ASP O    O   1.079  -0.884  -15.736 1.00 . A A .  34 ASP O    1 1 
       13 20576 1 1  34 ASP OD1  O   2.931   3.440  -17.825 1.00 . A A .  34 ASP OD1  1 1 
       13 20577 1 1  34 ASP OD2  O   3.033   2.618  -19.860 1.00 . A A .  34 ASP OD2  1 1 
       13 20578 1 1  35 ASN C    C   3.408  -3.761  -17.582 1.00 . A A .  35 ASN C    1 1 
       13 20579 1 1  35 ASN CA   C   2.180  -2.909  -17.274 1.00 . A A .  35 ASN CA   1 1 
       13 20580 1 1  35 ASN CB   C   1.041  -3.272  -18.228 1.00 . A A .  35 ASN CB   1 1 
       13 20581 1 1  35 ASN CG   C  -0.241  -3.616  -17.494 1.00 . A A .  35 ASN CG   1 1 
       13 20582 1 1  35 ASN H    H   3.149  -1.191  -18.043 1.00 . A A .  35 ASN H    1 1 
       13 20583 1 1  35 ASN HA   H   1.866  -3.106  -16.260 1.00 . A A .  35 ASN HA   1 1 
       13 20584 1 1  35 ASN HB2  H   0.845  -2.434  -18.881 1.00 . A A .  35 ASN HB2  1 1 
       13 20585 1 1  35 ASN HB3  H   1.334  -4.125  -18.822 1.00 . A A .  35 ASN HB3  1 1 
       13 20586 1 1  35 ASN HD21 H  -0.291  -5.402  -18.366 1.00 . A A .  35 ASN HD21 1 1 
       13 20587 1 1  35 ASN HD22 H  -1.587  -5.062  -17.275 1.00 . A A .  35 ASN HD22 1 1 
       13 20588 1 1  35 ASN N    N   2.493  -1.489  -17.378 1.00 . A A .  35 ASN N    1 1 
       13 20589 1 1  35 ASN ND2  N  -0.759  -4.814  -17.736 1.00 . A A .  35 ASN ND2  1 1 
       13 20590 1 1  35 ASN O    O   3.290  -4.923  -17.972 1.00 . A A .  35 ASN O    1 1 
       13 20591 1 1  35 ASN OD1  O  -0.759  -2.813  -16.718 1.00 . A A .  35 ASN OD1  1 1 
       13 20592 1 1  36 THR C    C   6.839  -3.653  -16.538 1.00 . A A .  36 THR C    1 1 
       13 20593 1 1  36 THR CA   C   5.838  -3.878  -17.665 1.00 . A A .  36 THR CA   1 1 
       13 20594 1 1  36 THR CB   C   6.470  -3.429  -18.995 1.00 . A A .  36 THR CB   1 1 
       13 20595 1 1  36 THR CG2  C   6.915  -4.630  -19.816 1.00 . A A .  36 THR CG2  1 1 
       13 20596 1 1  36 THR H    H   4.617  -2.246  -17.093 1.00 . A A .  36 THR H    1 1 
       13 20597 1 1  36 THR HA   H   5.618  -4.934  -17.733 1.00 . A A .  36 THR HA   1 1 
       13 20598 1 1  36 THR HB   H   7.335  -2.819  -18.778 1.00 . A A .  36 THR HB   1 1 
       13 20599 1 1  36 THR HG1  H   4.982  -3.239  -20.276 1.00 . A A .  36 THR HG1  1 1 
       13 20600 1 1  36 THR HG21 H   6.920  -5.511  -19.191 1.00 . A A .  36 THR HG21 1 1 
       13 20601 1 1  36 THR HG22 H   7.909  -4.455  -20.200 1.00 . A A .  36 THR HG22 1 1 
       13 20602 1 1  36 THR HG23 H   6.231  -4.776  -20.639 1.00 . A A .  36 THR HG23 1 1 
       13 20603 1 1  36 THR N    N   4.588  -3.175  -17.405 1.00 . A A .  36 THR N    1 1 
       13 20604 1 1  36 THR O    O   7.254  -2.523  -16.278 1.00 . A A .  36 THR O    1 1 
       13 20605 1 1  36 THR OG1  O   5.529  -2.653  -19.747 1.00 . A A .  36 THR OG1  1 1 
       13 20606 1 1  37 LEU C    C   9.580  -5.049  -15.236 1.00 . A A .  37 LEU C    1 1 
       13 20607 1 1  37 LEU CA   C   8.181  -4.656  -14.771 1.00 . A A .  37 LEU CA   1 1 
       13 20608 1 1  37 LEU CB   C   7.740  -5.563  -13.621 1.00 . A A .  37 LEU CB   1 1 
       13 20609 1 1  37 LEU CD1  C   8.990  -4.536  -11.706 1.00 . A A .  37 LEU CD1  1 1 
       13 20610 1 1  37 LEU CD2  C   8.341  -6.950  -11.621 1.00 . A A .  37 LEU CD2  1 1 
       13 20611 1 1  37 LEU CG   C   8.775  -5.802  -12.521 1.00 . A A .  37 LEU CG   1 1 
       13 20612 1 1  37 LEU H    H   6.861  -5.609  -16.124 1.00 . A A .  37 LEU H    1 1 
       13 20613 1 1  37 LEU HA   H   8.203  -3.634  -14.425 1.00 . A A .  37 LEU HA   1 1 
       13 20614 1 1  37 LEU HB2  H   6.869  -5.118  -13.165 1.00 . A A .  37 LEU HB2  1 1 
       13 20615 1 1  37 LEU HB3  H   7.474  -6.523  -14.041 1.00 . A A .  37 LEU HB3  1 1 
       13 20616 1 1  37 LEU HD11 H   9.401  -4.794  -10.742 1.00 . A A .  37 LEU HD11 1 1 
       13 20617 1 1  37 LEU HD12 H   8.045  -4.030  -11.571 1.00 . A A .  37 LEU HD12 1 1 
       13 20618 1 1  37 LEU HD13 H   9.675  -3.884  -12.228 1.00 . A A .  37 LEU HD13 1 1 
       13 20619 1 1  37 LEU HD21 H   7.857  -7.710  -12.216 1.00 . A A .  37 LEU HD21 1 1 
       13 20620 1 1  37 LEU HD22 H   7.650  -6.582  -10.876 1.00 . A A .  37 LEU HD22 1 1 
       13 20621 1 1  37 LEU HD23 H   9.206  -7.372  -11.132 1.00 . A A .  37 LEU HD23 1 1 
       13 20622 1 1  37 LEU HG   H   9.719  -6.071  -12.975 1.00 . A A .  37 LEU HG   1 1 
       13 20623 1 1  37 LEU N    N   7.226  -4.736  -15.871 1.00 . A A .  37 LEU N    1 1 
       13 20624 1 1  37 LEU O    O   9.944  -6.224  -15.217 1.00 . A A .  37 LEU O    1 1 
       13 20625 1 1  38 ALA C    C  12.704  -4.314  -14.951 1.00 . A A .  38 ALA C    1 1 
       13 20626 1 1  38 ALA CA   C  11.720  -4.297  -16.116 1.00 . A A .  38 ALA CA   1 1 
       13 20627 1 1  38 ALA CB   C  12.124  -3.242  -17.135 1.00 . A A .  38 ALA CB   1 1 
       13 20628 1 1  38 ALA H    H  10.013  -3.140  -15.643 1.00 . A A .  38 ALA H    1 1 
       13 20629 1 1  38 ALA HA   H  11.740  -5.261  -16.605 1.00 . A A .  38 ALA HA   1 1 
       13 20630 1 1  38 ALA HB1  H  11.978  -3.631  -18.132 1.00 . A A .  38 ALA HB1  1 1 
       13 20631 1 1  38 ALA HB2  H  11.517  -2.360  -17.000 1.00 . A A .  38 ALA HB2  1 1 
       13 20632 1 1  38 ALA HB3  H  13.164  -2.988  -16.997 1.00 . A A .  38 ALA HB3  1 1 
       13 20633 1 1  38 ALA N    N  10.360  -4.056  -15.651 1.00 . A A .  38 ALA N    1 1 
       13 20634 1 1  38 ALA O    O  12.454  -3.713  -13.905 1.00 . A A .  38 ALA O    1 1 
       13 20635 1 1  39 LEU C    C  16.204  -4.663  -14.635 1.00 . A A .  39 LEU C    1 1 
       13 20636 1 1  39 LEU CA   C  14.844  -5.101  -14.101 1.00 . A A .  39 LEU CA   1 1 
       13 20637 1 1  39 LEU CB   C  14.929  -6.534  -13.571 1.00 . A A .  39 LEU CB   1 1 
       13 20638 1 1  39 LEU CD1  C  15.435  -5.677  -11.270 1.00 . A A .  39 LEU CD1  1 1 
       13 20639 1 1  39 LEU CD2  C  13.176  -6.623  -11.781 1.00 . A A .  39 LEU CD2  1 1 
       13 20640 1 1  39 LEU CG   C  14.667  -6.713  -12.075 1.00 . A A .  39 LEU CG   1 1 
       13 20641 1 1  39 LEU H    H  13.966  -5.463  -15.991 1.00 . A A .  39 LEU H    1 1 
       13 20642 1 1  39 LEU HA   H  14.559  -4.444  -13.293 1.00 . A A .  39 LEU HA   1 1 
       13 20643 1 1  39 LEU HB2  H  14.205  -7.128  -14.107 1.00 . A A .  39 LEU HB2  1 1 
       13 20644 1 1  39 LEU HB3  H  15.923  -6.905  -13.780 1.00 . A A .  39 LEU HB3  1 1 
       13 20645 1 1  39 LEU HD11 H  14.797  -4.828  -11.075 1.00 . A A .  39 LEU HD11 1 1 
       13 20646 1 1  39 LEU HD12 H  16.300  -5.355  -11.831 1.00 . A A .  39 LEU HD12 1 1 
       13 20647 1 1  39 LEU HD13 H  15.754  -6.112  -10.335 1.00 . A A .  39 LEU HD13 1 1 
       13 20648 1 1  39 LEU HD21 H  12.621  -7.061  -12.597 1.00 . A A .  39 LEU HD21 1 1 
       13 20649 1 1  39 LEU HD22 H  12.894  -5.586  -11.670 1.00 . A A .  39 LEU HD22 1 1 
       13 20650 1 1  39 LEU HD23 H  12.957  -7.156  -10.868 1.00 . A A .  39 LEU HD23 1 1 
       13 20651 1 1  39 LEU HG   H  15.009  -7.693  -11.771 1.00 . A A .  39 LEU HG   1 1 
       13 20652 1 1  39 LEU N    N  13.823  -5.006  -15.137 1.00 . A A .  39 LEU N    1 1 
       13 20653 1 1  39 LEU O    O  16.609  -5.056  -15.729 1.00 . A A .  39 LEU O    1 1 
       13 20654 1 1  40 TYR C    C  19.322  -4.043  -13.446 1.00 . A A .  40 TYR C    1 1 
       13 20655 1 1  40 TYR CA   C  18.221  -3.357  -14.248 1.00 . A A .  40 TYR CA   1 1 
       13 20656 1 1  40 TYR CB   C  18.301  -1.842  -14.054 1.00 . A A .  40 TYR CB   1 1 
       13 20657 1 1  40 TYR CD1  C  16.681  -1.481  -15.957 1.00 . A A .  40 TYR CD1  1 1 
       13 20658 1 1  40 TYR CD2  C  18.412   0.125  -15.635 1.00 . A A .  40 TYR CD2  1 1 
       13 20659 1 1  40 TYR CE1  C  16.210  -0.763  -17.039 1.00 . A A .  40 TYR CE1  1 1 
       13 20660 1 1  40 TYR CE2  C  17.947   0.850  -16.714 1.00 . A A .  40 TYR CE2  1 1 
       13 20661 1 1  40 TYR CG   C  17.788  -1.052  -15.237 1.00 . A A .  40 TYR CG   1 1 
       13 20662 1 1  40 TYR CZ   C  16.846   0.402  -17.414 1.00 . A A .  40 TYR CZ   1 1 
       13 20663 1 1  40 TYR H    H  16.531  -3.570  -12.993 1.00 . A A .  40 TYR H    1 1 
       13 20664 1 1  40 TYR HA   H  18.360  -3.584  -15.295 1.00 . A A .  40 TYR HA   1 1 
       13 20665 1 1  40 TYR HB2  H  17.714  -1.565  -13.192 1.00 . A A .  40 TYR HB2  1 1 
       13 20666 1 1  40 TYR HB3  H  19.331  -1.561  -13.889 1.00 . A A .  40 TYR HB3  1 1 
       13 20667 1 1  40 TYR HD1  H  16.184  -2.394  -15.661 1.00 . A A .  40 TYR HD1  1 1 
       13 20668 1 1  40 TYR HD2  H  19.274   0.473  -15.085 1.00 . A A .  40 TYR HD2  1 1 
       13 20669 1 1  40 TYR HE1  H  15.347  -1.114  -17.587 1.00 . A A .  40 TYR HE1  1 1 
       13 20670 1 1  40 TYR HE2  H  18.445   1.762  -17.008 1.00 . A A .  40 TYR HE2  1 1 
       13 20671 1 1  40 TYR HH   H  16.261   2.039  -18.235 1.00 . A A .  40 TYR HH   1 1 
       13 20672 1 1  40 TYR N    N  16.906  -3.849  -13.854 1.00 . A A .  40 TYR N    1 1 
       13 20673 1 1  40 TYR O    O  19.425  -3.864  -12.233 1.00 . A A .  40 TYR O    1 1 
       13 20674 1 1  40 TYR OH   O  16.379   1.121  -18.490 1.00 . A A .  40 TYR OH   1 1 
       13 20675 1 1  41 ALA C    C  22.591  -5.016  -13.963 1.00 . A A .  41 ALA C    1 1 
       13 20676 1 1  41 ALA CA   C  21.240  -5.539  -13.487 1.00 . A A .  41 ALA CA   1 1 
       13 20677 1 1  41 ALA CB   C  21.128  -7.034  -13.750 1.00 . A A .  41 ALA CB   1 1 
       13 20678 1 1  41 ALA H    H  20.012  -4.931  -15.099 1.00 . A A .  41 ALA H    1 1 
       13 20679 1 1  41 ALA HA   H  21.159  -5.379  -12.421 1.00 . A A .  41 ALA HA   1 1 
       13 20680 1 1  41 ALA HB1  H  21.836  -7.318  -14.515 1.00 . A A .  41 ALA HB1  1 1 
       13 20681 1 1  41 ALA HB2  H  21.343  -7.576  -12.841 1.00 . A A .  41 ALA HB2  1 1 
       13 20682 1 1  41 ALA HB3  H  20.127  -7.266  -14.081 1.00 . A A .  41 ALA HB3  1 1 
       13 20683 1 1  41 ALA N    N  20.145  -4.828  -14.133 1.00 . A A .  41 ALA N    1 1 
       13 20684 1 1  41 ALA O    O  22.702  -4.377  -15.009 1.00 . A A .  41 ALA O    1 1 
       13 20685 1 1  42 PRO C    C  25.582  -5.601  -14.703 1.00 . A A .  42 PRO C    1 1 
       13 20686 1 1  42 PRO CA   C  25.007  -4.859  -13.501 1.00 . A A .  42 PRO CA   1 1 
       13 20687 1 1  42 PRO CB   C  25.796  -5.199  -12.235 1.00 . A A .  42 PRO CB   1 1 
       13 20688 1 1  42 PRO CD   C  23.585  -6.051  -11.918 1.00 . A A .  42 PRO CD   1 1 
       13 20689 1 1  42 PRO CG   C  25.031  -6.308  -11.598 1.00 . A A .  42 PRO CG   1 1 
       13 20690 1 1  42 PRO HA   H  25.052  -3.795  -13.681 1.00 . A A .  42 PRO HA   1 1 
       13 20691 1 1  42 PRO HB2  H  26.796  -5.510  -12.503 1.00 . A A .  42 PRO HB2  1 1 
       13 20692 1 1  42 PRO HB3  H  25.843  -4.332  -11.592 1.00 . A A .  42 PRO HB3  1 1 
       13 20693 1 1  42 PRO HD2  H  23.056  -6.983  -12.052 1.00 . A A .  42 PRO HD2  1 1 
       13 20694 1 1  42 PRO HD3  H  23.124  -5.463  -11.137 1.00 . A A .  42 PRO HD3  1 1 
       13 20695 1 1  42 PRO HG2  H  25.344  -7.254  -12.012 1.00 . A A .  42 PRO HG2  1 1 
       13 20696 1 1  42 PRO HG3  H  25.187  -6.294  -10.529 1.00 . A A .  42 PRO HG3  1 1 
       13 20697 1 1  42 PRO N    N  23.644  -5.293  -13.179 1.00 . A A .  42 PRO N    1 1 
       13 20698 1 1  42 PRO O    O  26.558  -5.159  -15.307 1.00 . A A .  42 PRO O    1 1 
       13 20699 1 1  43 ASN C    C  24.279  -8.371  -16.738 1.00 . A A .  43 ASN C    1 1 
       13 20700 1 1  43 ASN CA   C  25.423  -7.534  -16.173 1.00 . A A .  43 ASN CA   1 1 
       13 20701 1 1  43 ASN CB   C  26.576  -8.447  -15.748 1.00 . A A .  43 ASN CB   1 1 
       13 20702 1 1  43 ASN CG   C  26.550  -8.757  -14.264 1.00 . A A .  43 ASN CG   1 1 
       13 20703 1 1  43 ASN H    H  24.197  -7.032  -14.523 1.00 . A A .  43 ASN H    1 1 
       13 20704 1 1  43 ASN HA   H  25.774  -6.860  -16.940 1.00 . A A .  43 ASN HA   1 1 
       13 20705 1 1  43 ASN HB2  H  26.509  -9.378  -16.292 1.00 . A A .  43 ASN HB2  1 1 
       13 20706 1 1  43 ASN HB3  H  27.513  -7.965  -15.980 1.00 . A A .  43 ASN HB3  1 1 
       13 20707 1 1  43 ASN HD21 H  24.779  -9.640  -14.454 1.00 . A A .  43 ASN HD21 1 1 
       13 20708 1 1  43 ASN HD22 H  25.438  -9.616  -12.857 1.00 . A A .  43 ASN HD22 1 1 
       13 20709 1 1  43 ASN N    N  24.971  -6.731  -15.043 1.00 . A A .  43 ASN N    1 1 
       13 20710 1 1  43 ASN ND2  N  25.481  -9.403  -13.813 1.00 . A A .  43 ASN ND2  1 1 
       13 20711 1 1  43 ASN O    O  23.150  -8.307  -16.252 1.00 . A A .  43 ASN O    1 1 
       13 20712 1 1  43 ASN OD1  O  27.480  -8.419  -13.531 1.00 . A A .  43 ASN OD1  1 1 
       13 20713 1 1  44 ARG C    C  23.404 -11.309  -17.626 1.00 . A A .  44 ARG C    1 1 
       13 20714 1 1  44 ARG CA   C  23.578 -10.005  -18.400 1.00 . A A .  44 ARG CA   1 1 
       13 20715 1 1  44 ARG CB   C  23.973 -10.307  -19.846 1.00 . A A .  44 ARG CB   1 1 
       13 20716 1 1  44 ARG CD   C  23.476 -11.561  -21.967 1.00 . A A .  44 ARG CD   1 1 
       13 20717 1 1  44 ARG CG   C  23.116 -11.378  -20.501 1.00 . A A .  44 ARG CG   1 1 
       13 20718 1 1  44 ARG CZ   C  23.806 -13.993  -22.105 1.00 . A A .  44 ARG CZ   1 1 
       13 20719 1 1  44 ARG H    H  25.498  -9.164  -18.111 1.00 . A A .  44 ARG H    1 1 
       13 20720 1 1  44 ARG HA   H  22.640  -9.470  -18.396 1.00 . A A .  44 ARG HA   1 1 
       13 20721 1 1  44 ARG HB2  H  23.885  -9.402  -20.428 1.00 . A A .  44 ARG HB2  1 1 
       13 20722 1 1  44 ARG HB3  H  25.001 -10.638  -19.864 1.00 . A A .  44 ARG HB3  1 1 
       13 20723 1 1  44 ARG HD2  H  22.935 -10.831  -22.551 1.00 . A A .  44 ARG HD2  1 1 
       13 20724 1 1  44 ARG HD3  H  24.537 -11.401  -22.086 1.00 . A A .  44 ARG HD3  1 1 
       13 20725 1 1  44 ARG HE   H  22.381 -12.980  -23.064 1.00 . A A .  44 ARG HE   1 1 
       13 20726 1 1  44 ARG HG2  H  23.270 -12.314  -19.985 1.00 . A A .  44 ARG HG2  1 1 
       13 20727 1 1  44 ARG HG3  H  22.078 -11.090  -20.427 1.00 . A A .  44 ARG HG3  1 1 
       13 20728 1 1  44 ARG HH11 H  25.116 -13.023  -20.911 1.00 . A A .  44 ARG HH11 1 1 
       13 20729 1 1  44 ARG HH12 H  25.338 -14.738  -21.017 1.00 . A A .  44 ARG HH12 1 1 
       13 20730 1 1  44 ARG HH21 H  22.662 -15.239  -23.211 1.00 . A A .  44 ARG HH21 1 1 
       13 20731 1 1  44 ARG HH22 H  23.942 -15.998  -22.326 1.00 . A A .  44 ARG HH22 1 1 
       13 20732 1 1  44 ARG N    N  24.580  -9.156  -17.768 1.00 . A A .  44 ARG N    1 1 
       13 20733 1 1  44 ARG NE   N  23.140 -12.897  -22.451 1.00 . A A .  44 ARG NE   1 1 
       13 20734 1 1  44 ARG NH1  N  24.838 -13.911  -21.277 1.00 . A A .  44 ARG NH1  1 1 
       13 20735 1 1  44 ARG NH2  N  23.440 -15.174  -22.587 1.00 . A A .  44 ARG NH2  1 1 
       13 20736 1 1  44 ARG O    O  22.329 -11.910  -17.635 1.00 . A A .  44 ARG O    1 1 
       13 20737 1 1  45 PHE C    C  23.227 -12.994  -15.245 1.00 . A A .  45 PHE C    1 1 
       13 20738 1 1  45 PHE CA   C  24.433 -12.973  -16.179 1.00 . A A .  45 PHE CA   1 1 
       13 20739 1 1  45 PHE CB   C  25.722 -13.126  -15.369 1.00 . A A .  45 PHE CB   1 1 
       13 20740 1 1  45 PHE CD1  C  27.267 -14.306  -16.955 1.00 . A A .  45 PHE CD1  1 1 
       13 20741 1 1  45 PHE CD2  C  27.819 -12.088  -16.276 1.00 . A A .  45 PHE CD2  1 1 
       13 20742 1 1  45 PHE CE1  C  28.407 -14.353  -17.736 1.00 . A A .  45 PHE CE1  1 1 
       13 20743 1 1  45 PHE CE2  C  28.960 -12.129  -17.055 1.00 . A A .  45 PHE CE2  1 1 
       13 20744 1 1  45 PHE CG   C  26.961 -13.174  -16.217 1.00 . A A .  45 PHE CG   1 1 
       13 20745 1 1  45 PHE CZ   C  29.254 -13.263  -17.786 1.00 . A A .  45 PHE CZ   1 1 
       13 20746 1 1  45 PHE H    H  25.296 -11.217  -16.988 1.00 . A A .  45 PHE H    1 1 
       13 20747 1 1  45 PHE HA   H  24.352 -13.798  -16.870 1.00 . A A .  45 PHE HA   1 1 
       13 20748 1 1  45 PHE HB2  H  25.816 -12.290  -14.693 1.00 . A A .  45 PHE HB2  1 1 
       13 20749 1 1  45 PHE HB3  H  25.673 -14.041  -14.798 1.00 . A A .  45 PHE HB3  1 1 
       13 20750 1 1  45 PHE HD1  H  26.606 -15.159  -16.918 1.00 . A A .  45 PHE HD1  1 1 
       13 20751 1 1  45 PHE HD2  H  27.589 -11.200  -15.703 1.00 . A A .  45 PHE HD2  1 1 
       13 20752 1 1  45 PHE HE1  H  28.635 -15.241  -18.307 1.00 . A A .  45 PHE HE1  1 1 
       13 20753 1 1  45 PHE HE2  H  29.619 -11.275  -17.092 1.00 . A A .  45 PHE HE2  1 1 
       13 20754 1 1  45 PHE HZ   H  30.145 -13.297  -18.395 1.00 . A A .  45 PHE HZ   1 1 
       13 20755 1 1  45 PHE N    N  24.468 -11.740  -16.957 1.00 . A A .  45 PHE N    1 1 
       13 20756 1 1  45 PHE O    O  22.478 -13.970  -15.201 1.00 . A A .  45 PHE O    1 1 
       13 20757 1 1  46 VAL C    C  20.594 -11.922  -14.290 1.00 . A A .  46 VAL C    1 1 
       13 20758 1 1  46 VAL CA   C  21.930 -11.800  -13.566 1.00 . A A .  46 VAL CA   1 1 
       13 20759 1 1  46 VAL CB   C  21.967 -10.464  -12.800 1.00 . A A .  46 VAL CB   1 1 
       13 20760 1 1  46 VAL CG1  C  20.712 -10.298  -11.956 1.00 . A A .  46 VAL CG1  1 1 
       13 20761 1 1  46 VAL CG2  C  23.216 -10.381  -11.936 1.00 . A A .  46 VAL CG2  1 1 
       13 20762 1 1  46 VAL H    H  23.676 -11.163  -14.579 1.00 . A A .  46 VAL H    1 1 
       13 20763 1 1  46 VAL HA   H  22.015 -12.604  -12.849 1.00 . A A .  46 VAL HA   1 1 
       13 20764 1 1  46 VAL HB   H  21.999  -9.660  -13.521 1.00 . A A .  46 VAL HB   1 1 
       13 20765 1 1  46 VAL HG11 H  20.295 -11.270  -11.736 1.00 . A A .  46 VAL HG11 1 1 
       13 20766 1 1  46 VAL HG12 H  20.963  -9.795  -11.034 1.00 . A A .  46 VAL HG12 1 1 
       13 20767 1 1  46 VAL HG13 H  19.988  -9.711  -12.501 1.00 . A A .  46 VAL HG13 1 1 
       13 20768 1 1  46 VAL HG21 H  22.969 -10.652  -10.920 1.00 . A A .  46 VAL HG21 1 1 
       13 20769 1 1  46 VAL HG22 H  23.965 -11.060  -12.317 1.00 . A A .  46 VAL HG22 1 1 
       13 20770 1 1  46 VAL HG23 H  23.601  -9.372  -11.956 1.00 . A A .  46 VAL HG23 1 1 
       13 20771 1 1  46 VAL N    N  23.045 -11.909  -14.499 1.00 . A A .  46 VAL N    1 1 
       13 20772 1 1  46 VAL O    O  19.691 -12.626  -13.836 1.00 . A A .  46 VAL O    1 1 
       13 20773 1 1  47 LEU C    C  18.827 -12.698  -16.506 1.00 . A A .  47 LEU C    1 1 
       13 20774 1 1  47 LEU CA   C  19.247 -11.262  -16.207 1.00 . A A .  47 LEU CA   1 1 
       13 20775 1 1  47 LEU CB   C  19.440 -10.492  -17.515 1.00 . A A .  47 LEU CB   1 1 
       13 20776 1 1  47 LEU CD1  C  20.158  -8.431  -18.748 1.00 . A A .  47 LEU CD1  1 1 
       13 20777 1 1  47 LEU CD2  C  19.434  -8.268  -16.359 1.00 . A A .  47 LEU CD2  1 1 
       13 20778 1 1  47 LEU CG   C  20.131  -9.133  -17.399 1.00 . A A .  47 LEU CG   1 1 
       13 20779 1 1  47 LEU H    H  21.228 -10.688  -15.730 1.00 . A A .  47 LEU H    1 1 
       13 20780 1 1  47 LEU HA   H  18.470 -10.785  -15.629 1.00 . A A .  47 LEU HA   1 1 
       13 20781 1 1  47 LEU HB2  H  20.029 -11.107  -18.177 1.00 . A A .  47 LEU HB2  1 1 
       13 20782 1 1  47 LEU HB3  H  18.463 -10.332  -17.950 1.00 . A A .  47 LEU HB3  1 1 
       13 20783 1 1  47 LEU HD11 H  19.153  -8.158  -19.031 1.00 . A A .  47 LEU HD11 1 1 
       13 20784 1 1  47 LEU HD12 H  20.574  -9.095  -19.491 1.00 . A A .  47 LEU HD12 1 1 
       13 20785 1 1  47 LEU HD13 H  20.768  -7.542  -18.678 1.00 . A A .  47 LEU HD13 1 1 
       13 20786 1 1  47 LEU HD21 H  19.326  -8.826  -15.441 1.00 . A A .  47 LEU HD21 1 1 
       13 20787 1 1  47 LEU HD22 H  18.458  -7.982  -16.723 1.00 . A A .  47 LEU HD22 1 1 
       13 20788 1 1  47 LEU HD23 H  20.024  -7.382  -16.174 1.00 . A A .  47 LEU HD23 1 1 
       13 20789 1 1  47 LEU HG   H  21.153  -9.283  -17.081 1.00 . A A .  47 LEU HG   1 1 
       13 20790 1 1  47 LEU N    N  20.474 -11.232  -15.419 1.00 . A A .  47 LEU N    1 1 
       13 20791 1 1  47 LEU O    O  17.735 -13.126  -16.134 1.00 . A A .  47 LEU O    1 1 
       13 20792 1 1  48 ASP C    C  19.024 -15.624  -16.287 1.00 . A A .  48 ASP C    1 1 
       13 20793 1 1  48 ASP CA   C  19.425 -14.826  -17.524 1.00 . A A .  48 ASP CA   1 1 
       13 20794 1 1  48 ASP CB   C  20.648 -15.464  -18.184 1.00 . A A .  48 ASP CB   1 1 
       13 20795 1 1  48 ASP CG   C  20.274 -16.380  -19.333 1.00 . A A .  48 ASP CG   1 1 
       13 20796 1 1  48 ASP H    H  20.557 -13.039  -17.448 1.00 . A A .  48 ASP H    1 1 
       13 20797 1 1  48 ASP HA   H  18.604 -14.835  -18.225 1.00 . A A .  48 ASP HA   1 1 
       13 20798 1 1  48 ASP HB2  H  21.292 -14.685  -18.565 1.00 . A A .  48 ASP HB2  1 1 
       13 20799 1 1  48 ASP HB3  H  21.186 -16.042  -17.447 1.00 . A A .  48 ASP HB3  1 1 
       13 20800 1 1  48 ASP N    N  19.703 -13.437  -17.178 1.00 . A A .  48 ASP N    1 1 
       13 20801 1 1  48 ASP O    O  18.022 -16.339  -16.296 1.00 . A A .  48 ASP O    1 1 
       13 20802 1 1  48 ASP OD1  O  19.089 -16.761  -19.425 1.00 . A A .  48 ASP OD1  1 1 
       13 20803 1 1  48 ASP OD2  O  21.167 -16.717  -20.138 1.00 . A A .  48 ASP OD2  1 1 
       13 20804 1 1  49 TRP C    C  18.143 -15.884  -13.465 1.00 . A A .  49 TRP C    1 1 
       13 20805 1 1  49 TRP CA   C  19.540 -16.208  -13.982 1.00 . A A .  49 TRP CA   1 1 
       13 20806 1 1  49 TRP CB   C  20.585 -15.846  -12.925 1.00 . A A .  49 TRP CB   1 1 
       13 20807 1 1  49 TRP CD1  C  19.416 -15.654  -10.653 1.00 . A A .  49 TRP CD1  1 1 
       13 20808 1 1  49 TRP CD2  C  20.641 -17.512  -10.903 1.00 . A A .  49 TRP CD2  1 1 
       13 20809 1 1  49 TRP CE2  C  20.057 -17.528   -9.622 1.00 . A A .  49 TRP CE2  1 1 
       13 20810 1 1  49 TRP CE3  C  21.455 -18.581  -11.286 1.00 . A A .  49 TRP CE3  1 1 
       13 20811 1 1  49 TRP CG   C  20.218 -16.305  -11.546 1.00 . A A .  49 TRP CG   1 1 
       13 20812 1 1  49 TRP CH2  C  21.064 -19.606   -9.124 1.00 . A A .  49 TRP CH2  1 1 
       13 20813 1 1  49 TRP CZ2  C  20.263 -18.572   -8.724 1.00 . A A .  49 TRP CZ2  1 1 
       13 20814 1 1  49 TRP CZ3  C  21.659 -19.616  -10.393 1.00 . A A .  49 TRP CZ3  1 1 
       13 20815 1 1  49 TRP H    H  20.597 -14.912  -15.281 1.00 . A A .  49 TRP H    1 1 
       13 20816 1 1  49 TRP HA   H  19.600 -17.267  -14.187 1.00 . A A .  49 TRP HA   1 1 
       13 20817 1 1  49 TRP HB2  H  21.527 -16.303  -13.189 1.00 . A A .  49 TRP HB2  1 1 
       13 20818 1 1  49 TRP HB3  H  20.704 -14.773  -12.900 1.00 . A A .  49 TRP HB3  1 1 
       13 20819 1 1  49 TRP HD1  H  18.939 -14.705  -10.843 1.00 . A A .  49 TRP HD1  1 1 
       13 20820 1 1  49 TRP HE1  H  18.794 -16.127   -8.703 1.00 . A A .  49 TRP HE1  1 1 
       13 20821 1 1  49 TRP HE3  H  21.922 -18.607  -12.260 1.00 . A A .  49 TRP HE3  1 1 
       13 20822 1 1  49 TRP HH2  H  21.251 -20.435   -8.460 1.00 . A A .  49 TRP HH2  1 1 
       13 20823 1 1  49 TRP HZ2  H  19.811 -18.579   -7.742 1.00 . A A .  49 TRP HZ2  1 1 
       13 20824 1 1  49 TRP HZ3  H  22.286 -20.451  -10.671 1.00 . A A .  49 TRP HZ3  1 1 
       13 20825 1 1  49 TRP N    N  19.813 -15.497  -15.227 1.00 . A A .  49 TRP N    1 1 
       13 20826 1 1  49 TRP NE1  N  19.315 -16.384   -9.493 1.00 . A A .  49 TRP NE1  1 1 
       13 20827 1 1  49 TRP O    O  17.334 -16.782  -13.231 1.00 . A A .  49 TRP O    1 1 
       13 20828 1 1  50 VAL C    C  15.436 -14.706  -13.666 1.00 . A A .  50 VAL C    1 1 
       13 20829 1 1  50 VAL CA   C  16.564 -14.155  -12.801 1.00 . A A .  50 VAL CA   1 1 
       13 20830 1 1  50 VAL CB   C  16.469 -12.618  -12.771 1.00 . A A .  50 VAL CB   1 1 
       13 20831 1 1  50 VAL CG1  C  15.115 -12.177  -12.233 1.00 . A A .  50 VAL CG1  1 1 
       13 20832 1 1  50 VAL CG2  C  17.599 -12.030  -11.939 1.00 . A A .  50 VAL CG2  1 1 
       13 20833 1 1  50 VAL H    H  18.551 -13.927  -13.493 1.00 . A A .  50 VAL H    1 1 
       13 20834 1 1  50 VAL HA   H  16.444 -14.522  -11.792 1.00 . A A .  50 VAL HA   1 1 
       13 20835 1 1  50 VAL HB   H  16.566 -12.251  -13.782 1.00 . A A .  50 VAL HB   1 1 
       13 20836 1 1  50 VAL HG11 H  15.022 -12.482  -11.201 1.00 . A A .  50 VAL HG11 1 1 
       13 20837 1 1  50 VAL HG12 H  15.033 -11.102  -12.302 1.00 . A A .  50 VAL HG12 1 1 
       13 20838 1 1  50 VAL HG13 H  14.330 -12.637  -12.816 1.00 . A A .  50 VAL HG13 1 1 
       13 20839 1 1  50 VAL HG21 H  18.219 -11.406  -12.565 1.00 . A A .  50 VAL HG21 1 1 
       13 20840 1 1  50 VAL HG22 H  17.185 -11.436  -11.136 1.00 . A A .  50 VAL HG22 1 1 
       13 20841 1 1  50 VAL HG23 H  18.194 -12.830  -11.524 1.00 . A A .  50 VAL HG23 1 1 
       13 20842 1 1  50 VAL N    N  17.865 -14.596  -13.289 1.00 . A A .  50 VAL N    1 1 
       13 20843 1 1  50 VAL O    O  14.425 -15.185  -13.153 1.00 . A A .  50 VAL O    1 1 
       13 20844 1 1  51 ARG C    C  14.457 -16.640  -15.801 1.00 . A A .  51 ARG C    1 1 
       13 20845 1 1  51 ARG CA   C  14.615 -15.127  -15.918 1.00 . A A .  51 ARG CA   1 1 
       13 20846 1 1  51 ARG CB   C  14.997 -14.752  -17.351 1.00 . A A .  51 ARG CB   1 1 
       13 20847 1 1  51 ARG CD   C  14.926 -16.791  -18.819 1.00 . A A .  51 ARG CD   1 1 
       13 20848 1 1  51 ARG CG   C  14.214 -15.511  -18.409 1.00 . A A .  51 ARG CG   1 1 
       13 20849 1 1  51 ARG CZ   C  15.719 -17.868  -20.881 1.00 . A A .  51 ARG CZ   1 1 
       13 20850 1 1  51 ARG H    H  16.445 -14.242  -15.329 1.00 . A A .  51 ARG H    1 1 
       13 20851 1 1  51 ARG HA   H  13.673 -14.659  -15.672 1.00 . A A .  51 ARG HA   1 1 
       13 20852 1 1  51 ARG HB2  H  14.822 -13.696  -17.493 1.00 . A A .  51 ARG HB2  1 1 
       13 20853 1 1  51 ARG HB3  H  16.047 -14.958  -17.495 1.00 . A A .  51 ARG HB3  1 1 
       13 20854 1 1  51 ARG HD2  H  15.835 -16.881  -18.243 1.00 . A A .  51 ARG HD2  1 1 
       13 20855 1 1  51 ARG HD3  H  14.280 -17.630  -18.606 1.00 . A A .  51 ARG HD3  1 1 
       13 20856 1 1  51 ARG HE   H  15.143 -15.964  -20.739 1.00 . A A .  51 ARG HE   1 1 
       13 20857 1 1  51 ARG HG2  H  13.242 -15.765  -18.011 1.00 . A A .  51 ARG HG2  1 1 
       13 20858 1 1  51 ARG HG3  H  14.096 -14.881  -19.277 1.00 . A A .  51 ARG HG3  1 1 
       13 20859 1 1  51 ARG HH11 H  15.677 -19.069  -19.257 1.00 . A A .  51 ARG HH11 1 1 
       13 20860 1 1  51 ARG HH12 H  16.234 -19.816  -20.717 1.00 . A A .  51 ARG HH12 1 1 
       13 20861 1 1  51 ARG HH21 H  15.875 -16.937  -22.668 1.00 . A A .  51 ARG HH21 1 1 
       13 20862 1 1  51 ARG HH22 H  16.347 -18.602  -22.657 1.00 . A A .  51 ARG HH22 1 1 
       13 20863 1 1  51 ARG N    N  15.617 -14.635  -14.981 1.00 . A A .  51 ARG N    1 1 
       13 20864 1 1  51 ARG NE   N  15.263 -16.798  -20.240 1.00 . A A .  51 ARG NE   1 1 
       13 20865 1 1  51 ARG NH1  N  15.891 -19.011  -20.231 1.00 . A A .  51 ARG NH1  1 1 
       13 20866 1 1  51 ARG NH2  N  16.004 -17.797  -22.175 1.00 . A A .  51 ARG NH2  1 1 
       13 20867 1 1  51 ARG O    O  13.498 -17.216  -16.316 1.00 . A A .  51 ARG O    1 1 
       13 20868 1 1  52 ASP C    C  14.375 -19.109  -13.846 1.00 . A A .  52 ASP C    1 1 
       13 20869 1 1  52 ASP CA   C  15.370 -18.723  -14.936 1.00 . A A .  52 ASP CA   1 1 
       13 20870 1 1  52 ASP CB   C  16.763 -19.246  -14.581 1.00 . A A .  52 ASP CB   1 1 
       13 20871 1 1  52 ASP CG   C  16.896 -20.739  -14.806 1.00 . A A .  52 ASP CG   1 1 
       13 20872 1 1  52 ASP H    H  16.143 -16.763  -14.734 1.00 . A A .  52 ASP H    1 1 
       13 20873 1 1  52 ASP HA   H  15.056 -19.170  -15.867 1.00 . A A .  52 ASP HA   1 1 
       13 20874 1 1  52 ASP HB2  H  17.497 -18.742  -15.193 1.00 . A A .  52 ASP HB2  1 1 
       13 20875 1 1  52 ASP HB3  H  16.964 -19.037  -13.540 1.00 . A A .  52 ASP HB3  1 1 
       13 20876 1 1  52 ASP N    N  15.404 -17.277  -15.121 1.00 . A A .  52 ASP N    1 1 
       13 20877 1 1  52 ASP O    O  13.504 -19.953  -14.056 1.00 . A A .  52 ASP O    1 1 
       13 20878 1 1  52 ASP OD1  O  16.368 -21.513  -13.980 1.00 . A A .  52 ASP OD1  1 1 
       13 20879 1 1  52 ASP OD2  O  17.527 -21.134  -15.808 1.00 . A A .  52 ASP OD2  1 1 
       13 20880 1 1  53 LYS C    C  12.565 -17.674  -11.419 1.00 . A A .  53 LYS C    1 1 
       13 20881 1 1  53 LYS CA   C  13.625 -18.762  -11.556 1.00 . A A .  53 LYS CA   1 1 
       13 20882 1 1  53 LYS CB   C  14.431 -18.871  -10.260 1.00 . A A .  53 LYS CB   1 1 
       13 20883 1 1  53 LYS CD   C  16.869 -18.866  -10.866 1.00 . A A .  53 LYS CD   1 1 
       13 20884 1 1  53 LYS CE   C  17.513 -19.769   -9.826 1.00 . A A .  53 LYS CE   1 1 
       13 20885 1 1  53 LYS CG   C  15.719 -18.067  -10.275 1.00 . A A .  53 LYS CG   1 1 
       13 20886 1 1  53 LYS H    H  15.226 -17.822  -12.574 1.00 . A A .  53 LYS H    1 1 
       13 20887 1 1  53 LYS HA   H  13.134 -19.705  -11.745 1.00 . A A .  53 LYS HA   1 1 
       13 20888 1 1  53 LYS HB2  H  13.821 -18.520   -9.441 1.00 . A A .  53 LYS HB2  1 1 
       13 20889 1 1  53 LYS HB3  H  14.681 -19.909  -10.092 1.00 . A A .  53 LYS HB3  1 1 
       13 20890 1 1  53 LYS HD2  H  16.493 -19.477  -11.674 1.00 . A A .  53 LYS HD2  1 1 
       13 20891 1 1  53 LYS HD3  H  17.613 -18.181  -11.247 1.00 . A A .  53 LYS HD3  1 1 
       13 20892 1 1  53 LYS HE2  H  18.547 -19.925  -10.095 1.00 . A A .  53 LYS HE2  1 1 
       13 20893 1 1  53 LYS HE3  H  17.462 -19.281   -8.864 1.00 . A A .  53 LYS HE3  1 1 
       13 20894 1 1  53 LYS HG2  H  15.571 -17.177  -10.869 1.00 . A A .  53 LYS HG2  1 1 
       13 20895 1 1  53 LYS HG3  H  15.971 -17.788   -9.261 1.00 . A A .  53 LYS HG3  1 1 
       13 20896 1 1  53 LYS HZ1  H  16.298 -21.275  -10.612 1.00 . A A .  53 LYS HZ1  1 1 
       13 20897 1 1  53 LYS HZ2  H  16.169 -21.096   -8.935 1.00 . A A .  53 LYS HZ2  1 1 
       13 20898 1 1  53 LYS HZ3  H  17.530 -21.846   -9.603 1.00 . A A .  53 LYS HZ3  1 1 
       13 20899 1 1  53 LYS N    N  14.512 -18.486  -12.681 1.00 . A A .  53 LYS N    1 1 
       13 20900 1 1  53 LYS NZ   N  16.830 -21.089   -9.738 1.00 . A A .  53 LYS NZ   1 1 
       13 20901 1 1  53 LYS O    O  11.373 -17.931  -11.584 1.00 . A A .  53 LYS O    1 1 
       13 20902 1 1  54 TYR C    C  10.960 -15.401  -11.971 1.00 . A A .  54 TYR C    1 1 
       13 20903 1 1  54 TYR CA   C  12.097 -15.332  -10.956 1.00 . A A .  54 TYR CA   1 1 
       13 20904 1 1  54 TYR CB   C  12.854 -14.011  -11.110 1.00 . A A .  54 TYR CB   1 1 
       13 20905 1 1  54 TYR CD1  C  12.632 -12.748   -8.935 1.00 . A A .  54 TYR CD1  1 1 
       13 20906 1 1  54 TYR CD2  C  11.405 -11.963  -10.822 1.00 . A A .  54 TYR CD2  1 1 
       13 20907 1 1  54 TYR CE1  C  12.115 -11.722   -8.167 1.00 . A A .  54 TYR CE1  1 1 
       13 20908 1 1  54 TYR CE2  C  10.885 -10.933  -10.062 1.00 . A A .  54 TYR CE2  1 1 
       13 20909 1 1  54 TYR CG   C  12.286 -12.887  -10.274 1.00 . A A .  54 TYR CG   1 1 
       13 20910 1 1  54 TYR CZ   C  11.242 -10.818   -8.735 1.00 . A A .  54 TYR CZ   1 1 
       13 20911 1 1  54 TYR H    H  13.970 -16.316  -10.997 1.00 . A A .  54 TYR H    1 1 
       13 20912 1 1  54 TYR HA   H  11.680 -15.382   -9.961 1.00 . A A .  54 TYR HA   1 1 
       13 20913 1 1  54 TYR HB2  H  13.881 -14.156  -10.816 1.00 . A A .  54 TYR HB2  1 1 
       13 20914 1 1  54 TYR HB3  H  12.820 -13.704  -12.146 1.00 . A A .  54 TYR HB3  1 1 
       13 20915 1 1  54 TYR HD1  H  13.316 -13.458   -8.494 1.00 . A A .  54 TYR HD1  1 1 
       13 20916 1 1  54 TYR HD2  H  11.127 -12.056  -11.862 1.00 . A A .  54 TYR HD2  1 1 
       13 20917 1 1  54 TYR HE1  H  12.395 -11.631   -7.128 1.00 . A A .  54 TYR HE1  1 1 
       13 20918 1 1  54 TYR HE2  H  10.202 -10.224  -10.506 1.00 . A A .  54 TYR HE2  1 1 
       13 20919 1 1  54 TYR HH   H  10.880  -8.957   -8.418 1.00 . A A .  54 TYR HH   1 1 
       13 20920 1 1  54 TYR N    N  13.008 -16.459  -11.117 1.00 . A A .  54 TYR N    1 1 
       13 20921 1 1  54 TYR O    O   9.784 -15.395  -11.605 1.00 . A A .  54 TYR O    1 1 
       13 20922 1 1  54 TYR OH   O  10.727  -9.794   -7.974 1.00 . A A .  54 TYR OH   1 1 
       13 20923 1 1  55 LEU C    C   9.228 -16.535  -13.975 1.00 . A A .  55 LEU C    1 1 
       13 20924 1 1  55 LEU CA   C  10.331 -15.539  -14.318 1.00 . A A .  55 LEU CA   1 1 
       13 20925 1 1  55 LEU CB   C  11.002 -15.938  -15.634 1.00 . A A .  55 LEU CB   1 1 
       13 20926 1 1  55 LEU CD1  C  10.984 -14.543  -17.717 1.00 . A A .  55 LEU CD1  1 1 
       13 20927 1 1  55 LEU CD2  C  10.000 -16.842  -17.746 1.00 . A A .  55 LEU CD2  1 1 
       13 20928 1 1  55 LEU CG   C  10.235 -15.592  -16.910 1.00 . A A .  55 LEU CG   1 1 
       13 20929 1 1  55 LEU H    H  12.272 -15.469  -13.478 1.00 . A A .  55 LEU H    1 1 
       13 20930 1 1  55 LEU HA   H   9.892 -14.559  -14.430 1.00 . A A .  55 LEU HA   1 1 
       13 20931 1 1  55 LEU HB2  H  11.960 -15.442  -15.680 1.00 . A A .  55 LEU HB2  1 1 
       13 20932 1 1  55 LEU HB3  H  11.153 -17.008  -15.616 1.00 . A A .  55 LEU HB3  1 1 
       13 20933 1 1  55 LEU HD11 H  11.716 -14.060  -17.087 1.00 . A A .  55 LEU HD11 1 1 
       13 20934 1 1  55 LEU HD12 H  10.286 -13.807  -18.087 1.00 . A A .  55 LEU HD12 1 1 
       13 20935 1 1  55 LEU HD13 H  11.482 -15.017  -18.550 1.00 . A A .  55 LEU HD13 1 1 
       13 20936 1 1  55 LEU HD21 H   9.091 -17.326  -17.422 1.00 . A A .  55 LEU HD21 1 1 
       13 20937 1 1  55 LEU HD22 H  10.832 -17.520  -17.621 1.00 . A A .  55 LEU HD22 1 1 
       13 20938 1 1  55 LEU HD23 H   9.911 -16.568  -18.787 1.00 . A A .  55 LEU HD23 1 1 
       13 20939 1 1  55 LEU HG   H   9.271 -15.182  -16.644 1.00 . A A .  55 LEU HG   1 1 
       13 20940 1 1  55 LEU N    N  11.319 -15.467  -13.248 1.00 . A A .  55 LEU N    1 1 
       13 20941 1 1  55 LEU O    O   8.075 -16.155  -13.776 1.00 . A A .  55 LEU O    1 1 
       13 20942 1 1  56 ASN C    C   7.681 -18.412  -12.480 1.00 . A A .  56 ASN C    1 1 
       13 20943 1 1  56 ASN CA   C   8.632 -18.862  -13.584 1.00 . A A .  56 ASN CA   1 1 
       13 20944 1 1  56 ASN CB   C   9.364 -20.135  -13.154 1.00 . A A .  56 ASN CB   1 1 
       13 20945 1 1  56 ASN CG   C   8.505 -21.030  -12.281 1.00 . A A .  56 ASN CG   1 1 
       13 20946 1 1  56 ASN H    H  10.526 -18.053  -14.074 1.00 . A A .  56 ASN H    1 1 
       13 20947 1 1  56 ASN HA   H   8.059 -19.071  -14.474 1.00 . A A .  56 ASN HA   1 1 
       13 20948 1 1  56 ASN HB2  H   9.652 -20.692  -14.033 1.00 . A A .  56 ASN HB2  1 1 
       13 20949 1 1  56 ASN HB3  H  10.249 -19.865  -12.598 1.00 . A A .  56 ASN HB3  1 1 
       13 20950 1 1  56 ASN HD21 H   9.172 -20.117  -10.645 1.00 . A A .  56 ASN HD21 1 1 
       13 20951 1 1  56 ASN HD22 H   8.032 -21.389  -10.384 1.00 . A A .  56 ASN HD22 1 1 
       13 20952 1 1  56 ASN N    N   9.591 -17.811  -13.905 1.00 . A A .  56 ASN N    1 1 
       13 20953 1 1  56 ASN ND2  N   8.577 -20.824  -10.971 1.00 . A A .  56 ASN ND2  1 1 
       13 20954 1 1  56 ASN O    O   6.462 -18.456  -12.640 1.00 . A A .  56 ASN O    1 1 
       13 20955 1 1  56 ASN OD1  O   7.784 -21.895  -12.780 1.00 . A A .  56 ASN OD1  1 1 
       13 20956 1 1  57 ASN C    C   6.504 -16.398  -10.648 1.00 . A A .  57 ASN C    1 1 
       13 20957 1 1  57 ASN CA   C   7.450 -17.518  -10.227 1.00 . A A .  57 ASN CA   1 1 
       13 20958 1 1  57 ASN CB   C   8.361 -17.034   -9.097 1.00 . A A .  57 ASN CB   1 1 
       13 20959 1 1  57 ASN CG   C   9.058 -18.178   -8.386 1.00 . A A .  57 ASN CG   1 1 
       13 20960 1 1  57 ASN H    H   9.225 -17.966  -11.290 1.00 . A A .  57 ASN H    1 1 
       13 20961 1 1  57 ASN HA   H   6.865 -18.354   -9.873 1.00 . A A .  57 ASN HA   1 1 
       13 20962 1 1  57 ASN HB2  H   9.115 -16.378   -9.507 1.00 . A A .  57 ASN HB2  1 1 
       13 20963 1 1  57 ASN HB3  H   7.771 -16.491   -8.374 1.00 . A A .  57 ASN HB3  1 1 
       13 20964 1 1  57 ASN HD21 H  10.601 -18.046   -9.634 1.00 . A A .  57 ASN HD21 1 1 
       13 20965 1 1  57 ASN HD22 H  10.718 -19.271   -8.422 1.00 . A A .  57 ASN HD22 1 1 
       13 20966 1 1  57 ASN N    N   8.247 -17.978  -11.358 1.00 . A A .  57 ASN N    1 1 
       13 20967 1 1  57 ASN ND2  N  10.246 -18.534   -8.862 1.00 . A A .  57 ASN ND2  1 1 
       13 20968 1 1  57 ASN O    O   5.285 -16.522  -10.524 1.00 . A A .  57 ASN O    1 1 
       13 20969 1 1  57 ASN OD1  O   8.535 -18.735   -7.421 1.00 . A A .  57 ASN OD1  1 1 
       13 20970 1 1  58 ILE C    C   5.154 -14.603  -12.515 1.00 . A A .  58 ILE C    1 1 
       13 20971 1 1  58 ILE CA   C   6.281 -14.164  -11.586 1.00 . A A .  58 ILE CA   1 1 
       13 20972 1 1  58 ILE CB   C   7.151 -13.120  -12.310 1.00 . A A .  58 ILE CB   1 1 
       13 20973 1 1  58 ILE CD1  C   8.080 -12.861   -9.955 1.00 . A A .  58 ILE CD1  1 1 
       13 20974 1 1  58 ILE CG1  C   8.345 -12.727  -11.438 1.00 . A A .  58 ILE CG1  1 1 
       13 20975 1 1  58 ILE CG2  C   6.322 -11.895  -12.667 1.00 . A A .  58 ILE CG2  1 1 
       13 20976 1 1  58 ILE H    H   8.049 -15.267  -11.219 1.00 . A A .  58 ILE H    1 1 
       13 20977 1 1  58 ILE HA   H   5.850 -13.700  -10.710 1.00 . A A .  58 ILE HA   1 1 
       13 20978 1 1  58 ILE HB   H   7.513 -13.560  -13.227 1.00 . A A .  58 ILE HB   1 1 
       13 20979 1 1  58 ILE HD11 H   8.814 -12.291   -9.404 1.00 . A A .  58 ILE HD11 1 1 
       13 20980 1 1  58 ILE HD12 H   7.092 -12.490   -9.730 1.00 . A A .  58 ILE HD12 1 1 
       13 20981 1 1  58 ILE HD13 H   8.148 -13.902   -9.670 1.00 . A A .  58 ILE HD13 1 1 
       13 20982 1 1  58 ILE HG12 H   9.185 -13.357  -11.683 1.00 . A A .  58 ILE HG12 1 1 
       13 20983 1 1  58 ILE HG13 H   8.603 -11.696  -11.638 1.00 . A A .  58 ILE HG13 1 1 
       13 20984 1 1  58 ILE HG21 H   5.915 -12.013  -13.660 1.00 . A A .  58 ILE HG21 1 1 
       13 20985 1 1  58 ILE HG22 H   5.514 -11.789  -11.958 1.00 . A A .  58 ILE HG22 1 1 
       13 20986 1 1  58 ILE HG23 H   6.947 -11.016  -12.636 1.00 . A A .  58 ILE HG23 1 1 
       13 20987 1 1  58 ILE N    N   7.073 -15.306  -11.146 1.00 . A A .  58 ILE N    1 1 
       13 20988 1 1  58 ILE O    O   3.991 -14.268  -12.298 1.00 . A A .  58 ILE O    1 1 
       13 20989 1 1  59 ASN C    C   3.316 -16.438  -13.802 1.00 . A A .  59 ASN C    1 1 
       13 20990 1 1  59 ASN CA   C   4.527 -15.843  -14.514 1.00 . A A .  59 ASN CA   1 1 
       13 20991 1 1  59 ASN CB   C   5.159 -16.892  -15.432 1.00 . A A .  59 ASN CB   1 1 
       13 20992 1 1  59 ASN CG   C   5.554 -16.318  -16.779 1.00 . A A .  59 ASN CG   1 1 
       13 20993 1 1  59 ASN H    H   6.453 -15.591  -13.672 1.00 . A A .  59 ASN H    1 1 
       13 20994 1 1  59 ASN HA   H   4.203 -15.004  -15.110 1.00 . A A .  59 ASN HA   1 1 
       13 20995 1 1  59 ASN HB2  H   6.044 -17.290  -14.958 1.00 . A A .  59 ASN HB2  1 1 
       13 20996 1 1  59 ASN HB3  H   4.452 -17.692  -15.595 1.00 . A A .  59 ASN HB3  1 1 
       13 20997 1 1  59 ASN HD21 H   7.151 -15.453  -15.969 1.00 . A A .  59 ASN HD21 1 1 
       13 20998 1 1  59 ASN HD22 H   6.938 -15.199  -17.665 1.00 . A A .  59 ASN HD22 1 1 
       13 20999 1 1  59 ASN N    N   5.509 -15.357  -13.551 1.00 . A A .  59 ASN N    1 1 
       13 21000 1 1  59 ASN ND2  N   6.659 -15.583  -16.807 1.00 . A A .  59 ASN ND2  1 1 
       13 21001 1 1  59 ASN O    O   2.183 -16.010  -14.019 1.00 . A A .  59 ASN O    1 1 
       13 21002 1 1  59 ASN OD1  O   4.874 -16.534  -17.782 1.00 . A A .  59 ASN OD1  1 1 
       13 21003 1 1  60 GLY C    C   1.605 -17.065  -11.495 1.00 . A A .  60 GLY C    1 1 
       13 21004 1 1  60 GLY CA   C   2.484 -18.065  -12.219 1.00 . A A .  60 GLY CA   1 1 
       13 21005 1 1  60 GLY H    H   4.487 -17.729  -12.817 1.00 . A A .  60 GLY H    1 1 
       13 21006 1 1  60 GLY HA2  H   1.877 -18.627  -12.912 1.00 . A A .  60 GLY HA2  1 1 
       13 21007 1 1  60 GLY HA3  H   2.908 -18.745  -11.494 1.00 . A A .  60 GLY HA3  1 1 
       13 21008 1 1  60 GLY N    N   3.564 -17.428  -12.950 1.00 . A A .  60 GLY N    1 1 
       13 21009 1 1  60 GLY O    O   0.386 -17.232  -11.428 1.00 . A A .  60 GLY O    1 1 
       13 21010 1 1  61 LEU C    C   0.669 -14.132  -11.181 1.00 . A A .  61 LEU C    1 1 
       13 21011 1 1  61 LEU CA   C   1.488 -14.992  -10.224 1.00 . A A .  61 LEU CA   1 1 
       13 21012 1 1  61 LEU CB   C   2.455 -14.112   -9.430 1.00 . A A .  61 LEU CB   1 1 
       13 21013 1 1  61 LEU CD1  C   2.612 -12.337   -7.668 1.00 . A A .  61 LEU CD1  1 1 
       13 21014 1 1  61 LEU CD2  C   2.019 -11.714  -10.017 1.00 . A A .  61 LEU CD2  1 1 
       13 21015 1 1  61 LEU CG   C   1.897 -12.778   -8.935 1.00 . A A .  61 LEU CG   1 1 
       13 21016 1 1  61 LEU H    H   3.195 -15.945  -11.035 1.00 . A A .  61 LEU H    1 1 
       13 21017 1 1  61 LEU HA   H   0.816 -15.485   -9.537 1.00 . A A .  61 LEU HA   1 1 
       13 21018 1 1  61 LEU HB2  H   2.782 -14.674   -8.569 1.00 . A A .  61 LEU HB2  1 1 
       13 21019 1 1  61 LEU HB3  H   3.305 -13.902  -10.064 1.00 . A A .  61 LEU HB3  1 1 
       13 21020 1 1  61 LEU HD11 H   3.615 -12.736   -7.663 1.00 . A A .  61 LEU HD11 1 1 
       13 21021 1 1  61 LEU HD12 H   2.075 -12.702   -6.805 1.00 . A A .  61 LEU HD12 1 1 
       13 21022 1 1  61 LEU HD13 H   2.654 -11.258   -7.635 1.00 . A A .  61 LEU HD13 1 1 
       13 21023 1 1  61 LEU HD21 H   2.923 -11.880  -10.583 1.00 . A A .  61 LEU HD21 1 1 
       13 21024 1 1  61 LEU HD22 H   2.056 -10.737   -9.558 1.00 . A A .  61 LEU HD22 1 1 
       13 21025 1 1  61 LEU HD23 H   1.165 -11.771  -10.676 1.00 . A A .  61 LEU HD23 1 1 
       13 21026 1 1  61 LEU HG   H   0.848 -12.899   -8.701 1.00 . A A .  61 LEU HG   1 1 
       13 21027 1 1  61 LEU N    N   2.223 -16.023  -10.949 1.00 . A A .  61 LEU N    1 1 
       13 21028 1 1  61 LEU O    O  -0.523 -13.908  -10.967 1.00 . A A .  61 LEU O    1 1 
       13 21029 1 1  62 LEU C    C  -0.657 -13.464  -13.694 1.00 . A A .  62 LEU C    1 1 
       13 21030 1 1  62 LEU CA   C   0.646 -12.820  -13.232 1.00 . A A .  62 LEU CA   1 1 
       13 21031 1 1  62 LEU CB   C   1.566 -12.585  -14.431 1.00 . A A .  62 LEU CB   1 1 
       13 21032 1 1  62 LEU CD1  C   3.040 -11.153  -12.997 1.00 . A A .  62 LEU CD1  1 1 
       13 21033 1 1  62 LEU CD2  C   3.515 -11.375  -15.443 1.00 . A A .  62 LEU CD2  1 1 
       13 21034 1 1  62 LEU CG   C   2.428 -11.323  -14.379 1.00 . A A .  62 LEU CG   1 1 
       13 21035 1 1  62 LEU H    H   2.264 -13.866  -12.356 1.00 . A A .  62 LEU H    1 1 
       13 21036 1 1  62 LEU HA   H   0.421 -11.871  -12.769 1.00 . A A .  62 LEU HA   1 1 
       13 21037 1 1  62 LEU HB2  H   2.227 -13.434  -14.513 1.00 . A A .  62 LEU HB2  1 1 
       13 21038 1 1  62 LEU HB3  H   0.946 -12.526  -15.315 1.00 . A A .  62 LEU HB3  1 1 
       13 21039 1 1  62 LEU HD11 H   3.194 -12.123  -12.549 1.00 . A A .  62 LEU HD11 1 1 
       13 21040 1 1  62 LEU HD12 H   2.374 -10.571  -12.377 1.00 . A A .  62 LEU HD12 1 1 
       13 21041 1 1  62 LEU HD13 H   3.988 -10.641  -13.084 1.00 . A A .  62 LEU HD13 1 1 
       13 21042 1 1  62 LEU HD21 H   3.138 -11.887  -16.316 1.00 . A A .  62 LEU HD21 1 1 
       13 21043 1 1  62 LEU HD22 H   4.372 -11.906  -15.056 1.00 . A A .  62 LEU HD22 1 1 
       13 21044 1 1  62 LEU HD23 H   3.804 -10.370  -15.711 1.00 . A A .  62 LEU HD23 1 1 
       13 21045 1 1  62 LEU HG   H   1.806 -10.461  -14.576 1.00 . A A .  62 LEU HG   1 1 
       13 21046 1 1  62 LEU N    N   1.315 -13.654  -12.239 1.00 . A A .  62 LEU N    1 1 
       13 21047 1 1  62 LEU O    O  -1.713 -12.830  -13.685 1.00 . A A .  62 LEU O    1 1 
       13 21048 1 1  63 THR C    C  -2.784 -15.602  -13.450 1.00 . A A .  63 THR C    1 1 
       13 21049 1 1  63 THR CA   C  -1.750 -15.458  -14.561 1.00 . A A .  63 THR CA   1 1 
       13 21050 1 1  63 THR CB   C  -1.371 -16.859  -15.078 1.00 . A A .  63 THR CB   1 1 
       13 21051 1 1  63 THR CG2  C  -2.610 -17.722  -15.261 1.00 . A A .  63 THR CG2  1 1 
       13 21052 1 1  63 THR H    H   0.293 -15.179  -14.080 1.00 . A A .  63 THR H    1 1 
       13 21053 1 1  63 THR HA   H  -2.187 -14.902  -15.377 1.00 . A A .  63 THR HA   1 1 
       13 21054 1 1  63 THR HB   H  -0.725 -17.332  -14.352 1.00 . A A .  63 THR HB   1 1 
       13 21055 1 1  63 THR HG1  H  -0.217 -15.904  -16.361 1.00 . A A .  63 THR HG1  1 1 
       13 21056 1 1  63 THR HG21 H  -2.334 -18.655  -15.728 1.00 . A A .  63 THR HG21 1 1 
       13 21057 1 1  63 THR HG22 H  -3.321 -17.202  -15.886 1.00 . A A .  63 THR HG22 1 1 
       13 21058 1 1  63 THR HG23 H  -3.056 -17.920  -14.298 1.00 . A A .  63 THR HG23 1 1 
       13 21059 1 1  63 THR N    N  -0.577 -14.728  -14.096 1.00 . A A .  63 THR N    1 1 
       13 21060 1 1  63 THR O    O  -3.973 -15.365  -13.662 1.00 . A A .  63 THR O    1 1 
       13 21061 1 1  63 THR OG1  O  -0.672 -16.749  -16.323 1.00 . A A .  63 THR OG1  1 1 
       13 21062 1 1  64 SER C    C  -3.814 -14.835  -10.690 1.00 . A A .  64 SER C    1 1 
       13 21063 1 1  64 SER CA   C  -3.209 -16.168  -11.121 1.00 . A A .  64 SER CA   1 1 
       13 21064 1 1  64 SER CB   C  -2.448 -16.797   -9.953 1.00 . A A .  64 SER CB   1 1 
       13 21065 1 1  64 SER H    H  -1.364 -16.163  -12.159 1.00 . A A .  64 SER H    1 1 
       13 21066 1 1  64 SER HA   H  -4.006 -16.832  -11.420 1.00 . A A .  64 SER HA   1 1 
       13 21067 1 1  64 SER HB2  H  -2.139 -17.795  -10.223 1.00 . A A .  64 SER HB2  1 1 
       13 21068 1 1  64 SER HB3  H  -1.577 -16.198   -9.730 1.00 . A A .  64 SER HB3  1 1 
       13 21069 1 1  64 SER HG   H  -3.352 -17.785   -8.523 1.00 . A A .  64 SER HG   1 1 
       13 21070 1 1  64 SER N    N  -2.323 -15.990  -12.265 1.00 . A A .  64 SER N    1 1 
       13 21071 1 1  64 SER O    O  -4.849 -14.796  -10.024 1.00 . A A .  64 SER O    1 1 
       13 21072 1 1  64 SER OG   O  -3.261 -16.869   -8.794 1.00 . A A .  64 SER OG   1 1 
       13 21073 1 1  65 PHE C    C  -4.737 -11.957  -11.680 1.00 . A A .  65 PHE C    1 1 
       13 21074 1 1  65 PHE CA   C  -3.632 -12.408  -10.729 1.00 . A A .  65 PHE CA   1 1 
       13 21075 1 1  65 PHE CB   C  -2.473 -11.410  -10.765 1.00 . A A .  65 PHE CB   1 1 
       13 21076 1 1  65 PHE CD1  C  -2.774 -10.480   -8.454 1.00 . A A .  65 PHE CD1  1 1 
       13 21077 1 1  65 PHE CD2  C  -2.674  -8.955  -10.284 1.00 . A A .  65 PHE CD2  1 1 
       13 21078 1 1  65 PHE CE1  C  -2.931  -9.423   -7.577 1.00 . A A .  65 PHE CE1  1 1 
       13 21079 1 1  65 PHE CE2  C  -2.830  -7.894   -9.412 1.00 . A A .  65 PHE CE2  1 1 
       13 21080 1 1  65 PHE CG   C  -2.644 -10.259   -9.815 1.00 . A A .  65 PHE CG   1 1 
       13 21081 1 1  65 PHE CZ   C  -2.960  -8.129   -8.057 1.00 . A A .  65 PHE CZ   1 1 
       13 21082 1 1  65 PHE H    H  -2.341 -13.839  -11.605 1.00 . A A .  65 PHE H    1 1 
       13 21083 1 1  65 PHE HA   H  -4.031 -12.448   -9.727 1.00 . A A .  65 PHE HA   1 1 
       13 21084 1 1  65 PHE HB2  H  -1.559 -11.921  -10.505 1.00 . A A .  65 PHE HB2  1 1 
       13 21085 1 1  65 PHE HB3  H  -2.385 -11.008  -11.763 1.00 . A A .  65 PHE HB3  1 1 
       13 21086 1 1  65 PHE HD1  H  -2.752 -11.493   -8.077 1.00 . A A .  65 PHE HD1  1 1 
       13 21087 1 1  65 PHE HD2  H  -2.574  -8.770  -11.343 1.00 . A A .  65 PHE HD2  1 1 
       13 21088 1 1  65 PHE HE1  H  -3.032  -9.610   -6.518 1.00 . A A .  65 PHE HE1  1 1 
       13 21089 1 1  65 PHE HE2  H  -2.853  -6.883   -9.790 1.00 . A A .  65 PHE HE2  1 1 
       13 21090 1 1  65 PHE HZ   H  -3.082  -7.302   -7.374 1.00 . A A .  65 PHE HZ   1 1 
       13 21091 1 1  65 PHE N    N  -3.161 -13.744  -11.075 1.00 . A A .  65 PHE N    1 1 
       13 21092 1 1  65 PHE O    O  -5.756 -11.414  -11.252 1.00 . A A .  65 PHE O    1 1 
       13 21093 1 1  66 CYS C    C  -5.724 -12.935  -14.983 1.00 . A A .  66 CYS C    1 1 
       13 21094 1 1  66 CYS CA   C  -5.503 -11.803  -13.985 1.00 . A A .  66 CYS CA   1 1 
       13 21095 1 1  66 CYS CB   C  -5.040 -10.544  -14.719 1.00 . A A .  66 CYS CB   1 1 
       13 21096 1 1  66 CYS H    H  -3.695 -12.623  -13.251 1.00 . A A .  66 CYS H    1 1 
       13 21097 1 1  66 CYS HA   H  -6.436 -11.595  -13.483 1.00 . A A .  66 CYS HA   1 1 
       13 21098 1 1  66 CYS HB2  H  -4.038 -10.298  -14.399 1.00 . A A .  66 CYS HB2  1 1 
       13 21099 1 1  66 CYS HB3  H  -5.034 -10.737  -15.781 1.00 . A A .  66 CYS HB3  1 1 
       13 21100 1 1  66 CYS HG   H  -7.257  -9.315  -14.993 1.00 . A A .  66 CYS HG   1 1 
       13 21101 1 1  66 CYS N    N  -4.526 -12.186  -12.972 1.00 . A A .  66 CYS N    1 1 
       13 21102 1 1  66 CYS O    O  -6.860 -13.310  -15.271 1.00 . A A .  66 CYS O    1 1 
       13 21103 1 1  66 CYS SG   S  -6.081  -9.094  -14.426 1.00 . A A .  66 CYS SG   1 1 
       13 21104 1 1  67 GLY C    C  -4.797 -14.060  -17.900 1.00 . A A .  67 GLY C    1 1 
       13 21105 1 1  67 GLY CA   C  -4.725 -14.558  -16.471 1.00 . A A .  67 GLY CA   1 1 
       13 21106 1 1  67 GLY H    H  -3.749 -13.136  -15.243 1.00 . A A .  67 GLY H    1 1 
       13 21107 1 1  67 GLY HA2  H  -3.859 -15.196  -16.366 1.00 . A A .  67 GLY HA2  1 1 
       13 21108 1 1  67 GLY HA3  H  -5.612 -15.136  -16.258 1.00 . A A .  67 GLY HA3  1 1 
       13 21109 1 1  67 GLY N    N  -4.629 -13.476  -15.509 1.00 . A A .  67 GLY N    1 1 
       13 21110 1 1  67 GLY O    O  -5.877 -13.749  -18.402 1.00 . A A .  67 GLY O    1 1 
       13 21111 1 1  68 ALA C    C  -3.789 -12.008  -20.019 1.00 . A A .  68 ALA C    1 1 
       13 21112 1 1  68 ALA CA   C  -3.582 -13.517  -19.937 1.00 . A A .  68 ALA CA   1 1 
       13 21113 1 1  68 ALA CB   C  -4.617 -14.241  -20.785 1.00 . A A .  68 ALA CB   1 1 
       13 21114 1 1  68 ALA H    H  -2.817 -14.243  -18.103 1.00 . A A .  68 ALA H    1 1 
       13 21115 1 1  68 ALA HA   H  -2.603 -13.757  -20.326 1.00 . A A .  68 ALA HA   1 1 
       13 21116 1 1  68 ALA HB1  H  -4.318 -14.209  -21.823 1.00 . A A .  68 ALA HB1  1 1 
       13 21117 1 1  68 ALA HB2  H  -4.692 -15.268  -20.463 1.00 . A A .  68 ALA HB2  1 1 
       13 21118 1 1  68 ALA HB3  H  -5.576 -13.757  -20.672 1.00 . A A .  68 ALA HB3  1 1 
       13 21119 1 1  68 ALA N    N  -3.644 -13.981  -18.557 1.00 . A A .  68 ALA N    1 1 
       13 21120 1 1  68 ALA O    O  -3.696 -11.417  -21.095 1.00 . A A .  68 ALA O    1 1 
       13 21121 1 1  69 ASP C    C  -3.236  -9.275  -17.951 1.00 . A A .  69 ASP C    1 1 
       13 21122 1 1  69 ASP CA   C  -4.292  -9.952  -18.819 1.00 . A A .  69 ASP CA   1 1 
       13 21123 1 1  69 ASP CB   C  -5.689  -9.649  -18.274 1.00 . A A .  69 ASP CB   1 1 
       13 21124 1 1  69 ASP CG   C  -6.373  -8.524  -19.025 1.00 . A A .  69 ASP CG   1 1 
       13 21125 1 1  69 ASP H    H  -4.133 -11.919  -18.052 1.00 . A A .  69 ASP H    1 1 
       13 21126 1 1  69 ASP HA   H  -4.216  -9.564  -19.824 1.00 . A A .  69 ASP HA   1 1 
       13 21127 1 1  69 ASP HB2  H  -6.301 -10.536  -18.357 1.00 . A A .  69 ASP HB2  1 1 
       13 21128 1 1  69 ASP HB3  H  -5.609  -9.368  -17.234 1.00 . A A .  69 ASP HB3  1 1 
       13 21129 1 1  69 ASP N    N  -4.072 -11.392  -18.877 1.00 . A A .  69 ASP N    1 1 
       13 21130 1 1  69 ASP O    O  -3.043  -8.062  -18.024 1.00 . A A .  69 ASP O    1 1 
       13 21131 1 1  69 ASP OD1  O  -5.866  -7.384  -18.974 1.00 . A A .  69 ASP OD1  1 1 
       13 21132 1 1  69 ASP OD2  O  -7.414  -8.783  -19.663 1.00 . A A .  69 ASP OD2  1 1 
       13 21133 1 1  70 ALA C    C  -0.384  -8.917  -17.048 1.00 . A A .  70 ALA C    1 1 
       13 21134 1 1  70 ALA CA   C  -1.520  -9.545  -16.247 1.00 . A A .  70 ALA CA   1 1 
       13 21135 1 1  70 ALA CB   C  -0.986 -10.650  -15.347 1.00 . A A .  70 ALA CB   1 1 
       13 21136 1 1  70 ALA H    H  -2.756 -11.026  -17.116 1.00 . A A .  70 ALA H    1 1 
       13 21137 1 1  70 ALA HA   H  -1.966  -8.787  -15.619 1.00 . A A .  70 ALA HA   1 1 
       13 21138 1 1  70 ALA HB1  H  -1.184 -10.399  -14.315 1.00 . A A .  70 ALA HB1  1 1 
       13 21139 1 1  70 ALA HB2  H  -1.475 -11.581  -15.592 1.00 . A A .  70 ALA HB2  1 1 
       13 21140 1 1  70 ALA HB3  H   0.078 -10.752  -15.496 1.00 . A A .  70 ALA HB3  1 1 
       13 21141 1 1  70 ALA N    N  -2.557 -10.067  -17.129 1.00 . A A .  70 ALA N    1 1 
       13 21142 1 1  70 ALA O    O  -0.235  -9.150  -18.247 1.00 . A A .  70 ALA O    1 1 
       13 21143 1 1  71 PRO C    C   2.690  -8.391  -17.378 1.00 . A A .  71 PRO C    1 1 
       13 21144 1 1  71 PRO CA   C   1.574  -7.422  -17.000 1.00 . A A .  71 PRO CA   1 1 
       13 21145 1 1  71 PRO CB   C   2.053  -6.453  -15.916 1.00 . A A .  71 PRO CB   1 1 
       13 21146 1 1  71 PRO CD   C   0.319  -7.777  -14.939 1.00 . A A .  71 PRO CD   1 1 
       13 21147 1 1  71 PRO CG   C   1.610  -7.069  -14.634 1.00 . A A .  71 PRO CG   1 1 
       13 21148 1 1  71 PRO HA   H   1.270  -6.866  -17.874 1.00 . A A .  71 PRO HA   1 1 
       13 21149 1 1  71 PRO HB2  H   3.129  -6.361  -15.961 1.00 . A A .  71 PRO HB2  1 1 
       13 21150 1 1  71 PRO HB3  H   1.597  -5.485  -16.067 1.00 . A A .  71 PRO HB3  1 1 
       13 21151 1 1  71 PRO HD2  H   0.232  -8.675  -14.346 1.00 . A A .  71 PRO HD2  1 1 
       13 21152 1 1  71 PRO HD3  H  -0.522  -7.122  -14.761 1.00 . A A .  71 PRO HD3  1 1 
       13 21153 1 1  71 PRO HG2  H   2.352  -7.773  -14.290 1.00 . A A .  71 PRO HG2  1 1 
       13 21154 1 1  71 PRO HG3  H   1.449  -6.299  -13.894 1.00 . A A .  71 PRO HG3  1 1 
       13 21155 1 1  71 PRO N    N   0.437  -8.100  -16.371 1.00 . A A .  71 PRO N    1 1 
       13 21156 1 1  71 PRO O    O   2.483  -9.603  -17.419 1.00 . A A .  71 PRO O    1 1 
       13 21157 1 1  72 GLN C    C   6.311  -8.076  -17.471 1.00 . A A .  72 GLN C    1 1 
       13 21158 1 1  72 GLN CA   C   5.019  -8.664  -18.028 1.00 . A A .  72 GLN CA   1 1 
       13 21159 1 1  72 GLN CB   C   5.113  -8.781  -19.550 1.00 . A A .  72 GLN CB   1 1 
       13 21160 1 1  72 GLN CD   C   5.789  -7.682  -21.722 1.00 . A A .  72 GLN CD   1 1 
       13 21161 1 1  72 GLN CG   C   5.820  -7.608  -20.208 1.00 . A A .  72 GLN CG   1 1 
       13 21162 1 1  72 GLN H    H   3.973  -6.874  -17.602 1.00 . A A .  72 GLN H    1 1 
       13 21163 1 1  72 GLN HA   H   4.876  -9.648  -17.608 1.00 . A A .  72 GLN HA   1 1 
       13 21164 1 1  72 GLN HB2  H   5.652  -9.684  -19.797 1.00 . A A .  72 GLN HB2  1 1 
       13 21165 1 1  72 GLN HB3  H   4.114  -8.845  -19.956 1.00 . A A .  72 GLN HB3  1 1 
       13 21166 1 1  72 GLN HE21 H   7.556  -6.776  -21.827 1.00 . A A .  72 GLN HE21 1 1 
       13 21167 1 1  72 GLN HE22 H   6.839  -7.203  -23.340 1.00 . A A .  72 GLN HE22 1 1 
       13 21168 1 1  72 GLN HG2  H   5.338  -6.693  -19.898 1.00 . A A .  72 GLN HG2  1 1 
       13 21169 1 1  72 GLN HG3  H   6.850  -7.598  -19.884 1.00 . A A .  72 GLN HG3  1 1 
       13 21170 1 1  72 GLN N    N   3.871  -7.847  -17.653 1.00 . A A .  72 GLN N    1 1 
       13 21171 1 1  72 GLN NE2  N   6.833  -7.168  -22.362 1.00 . A A .  72 GLN NE2  1 1 
       13 21172 1 1  72 GLN O    O   6.465  -6.857  -17.385 1.00 . A A .  72 GLN O    1 1 
       13 21173 1 1  72 GLN OE1  O   4.837  -8.196  -22.310 1.00 . A A .  72 GLN OE1  1 1 
       13 21174 1 1  73 LEU C    C   9.590  -8.474  -17.627 1.00 . A A .  73 LEU C    1 1 
       13 21175 1 1  73 LEU CA   C   8.518  -8.517  -16.543 1.00 . A A .  73 LEU CA   1 1 
       13 21176 1 1  73 LEU CB   C   8.955  -9.455  -15.416 1.00 . A A .  73 LEU CB   1 1 
       13 21177 1 1  73 LEU CD1  C   9.460 -11.425  -16.882 1.00 . A A .  73 LEU CD1  1 1 
       13 21178 1 1  73 LEU CD2  C   9.116 -11.753  -14.426 1.00 . A A .  73 LEU CD2  1 1 
       13 21179 1 1  73 LEU CG   C   8.708 -10.946  -15.650 1.00 . A A .  73 LEU CG   1 1 
       13 21180 1 1  73 LEU H    H   7.058  -9.908  -17.185 1.00 . A A .  73 LEU H    1 1 
       13 21181 1 1  73 LEU HA   H   8.388  -7.523  -16.142 1.00 . A A .  73 LEU HA   1 1 
       13 21182 1 1  73 LEU HB2  H  10.014  -9.316  -15.262 1.00 . A A .  73 LEU HB2  1 1 
       13 21183 1 1  73 LEU HB3  H   8.421  -9.166  -14.521 1.00 . A A .  73 LEU HB3  1 1 
       13 21184 1 1  73 LEU HD11 H  10.311 -10.784  -17.056 1.00 . A A .  73 LEU HD11 1 1 
       13 21185 1 1  73 LEU HD12 H   8.804 -11.393  -17.739 1.00 . A A .  73 LEU HD12 1 1 
       13 21186 1 1  73 LEU HD13 H   9.798 -12.439  -16.725 1.00 . A A .  73 LEU HD13 1 1 
       13 21187 1 1  73 LEU HD21 H   8.689 -11.304  -13.541 1.00 . A A .  73 LEU HD21 1 1 
       13 21188 1 1  73 LEU HD22 H  10.193 -11.759  -14.342 1.00 . A A .  73 LEU HD22 1 1 
       13 21189 1 1  73 LEU HD23 H   8.756 -12.766  -14.526 1.00 . A A .  73 LEU HD23 1 1 
       13 21190 1 1  73 LEU HG   H   7.652 -11.107  -15.821 1.00 . A A .  73 LEU HG   1 1 
       13 21191 1 1  73 LEU N    N   7.238  -8.950  -17.093 1.00 . A A .  73 LEU N    1 1 
       13 21192 1 1  73 LEU O    O   9.487  -9.162  -18.643 1.00 . A A .  73 LEU O    1 1 
       13 21193 1 1  74 ARG C    C  13.058  -7.498  -17.649 1.00 . A A .  74 ARG C    1 1 
       13 21194 1 1  74 ARG CA   C  11.709  -7.529  -18.362 1.00 . A A .  74 ARG CA   1 1 
       13 21195 1 1  74 ARG CB   C  11.532  -6.259  -19.196 1.00 . A A .  74 ARG CB   1 1 
       13 21196 1 1  74 ARG CD   C  11.502  -5.294  -21.516 1.00 . A A .  74 ARG CD   1 1 
       13 21197 1 1  74 ARG CG   C  11.254  -6.530  -20.666 1.00 . A A .  74 ARG CG   1 1 
       13 21198 1 1  74 ARG CZ   C  10.290  -3.898  -23.137 1.00 . A A .  74 ARG CZ   1 1 
       13 21199 1 1  74 ARG H    H  10.643  -7.139  -16.575 1.00 . A A .  74 ARG H    1 1 
       13 21200 1 1  74 ARG HA   H  11.682  -8.387  -19.017 1.00 . A A .  74 ARG HA   1 1 
       13 21201 1 1  74 ARG HB2  H  10.706  -5.691  -18.795 1.00 . A A .  74 ARG HB2  1 1 
       13 21202 1 1  74 ARG HB3  H  12.433  -5.669  -19.126 1.00 . A A .  74 ARG HB3  1 1 
       13 21203 1 1  74 ARG HD2  H  11.684  -4.454  -20.863 1.00 . A A .  74 ARG HD2  1 1 
       13 21204 1 1  74 ARG HD3  H  12.372  -5.467  -22.132 1.00 . A A .  74 ARG HD3  1 1 
       13 21205 1 1  74 ARG HE   H   9.618  -5.622  -22.391 1.00 . A A .  74 ARG HE   1 1 
       13 21206 1 1  74 ARG HG2  H  11.903  -7.323  -21.005 1.00 . A A .  74 ARG HG2  1 1 
       13 21207 1 1  74 ARG HG3  H  10.223  -6.833  -20.777 1.00 . A A .  74 ARG HG3  1 1 
       13 21208 1 1  74 ARG HH11 H  12.090  -3.177  -22.572 1.00 . A A .  74 ARG HH11 1 1 
       13 21209 1 1  74 ARG HH12 H  11.226  -2.203  -23.715 1.00 . A A .  74 ARG HH12 1 1 
       13 21210 1 1  74 ARG HH21 H   8.470  -4.347  -23.895 1.00 . A A .  74 ARG HH21 1 1 
       13 21211 1 1  74 ARG HH22 H   9.166  -2.869  -24.465 1.00 . A A .  74 ARG HH22 1 1 
       13 21212 1 1  74 ARG N    N  10.618  -7.662  -17.404 1.00 . A A .  74 ARG N    1 1 
       13 21213 1 1  74 ARG NE   N  10.363  -4.986  -22.378 1.00 . A A .  74 ARG NE   1 1 
       13 21214 1 1  74 ARG NH1  N  11.283  -3.020  -23.141 1.00 . A A .  74 ARG NH1  1 1 
       13 21215 1 1  74 ARG NH2  N   9.221  -3.688  -23.895 1.00 . A A .  74 ARG NH2  1 1 
       13 21216 1 1  74 ARG O    O  13.130  -7.246  -16.446 1.00 . A A .  74 ARG O    1 1 
       13 21217 1 1  75 PHE C    C  16.448  -7.049  -18.768 1.00 . A A .  75 PHE C    1 1 
       13 21218 1 1  75 PHE CA   C  15.470  -7.761  -17.838 1.00 . A A .  75 PHE CA   1 1 
       13 21219 1 1  75 PHE CB   C  15.939  -9.197  -17.590 1.00 . A A .  75 PHE CB   1 1 
       13 21220 1 1  75 PHE CD1  C  14.798  -9.457  -15.371 1.00 . A A .  75 PHE CD1  1 1 
       13 21221 1 1  75 PHE CD2  C  14.506 -11.171  -17.002 1.00 . A A .  75 PHE CD2  1 1 
       13 21222 1 1  75 PHE CE1  C  13.993 -10.154  -14.489 1.00 . A A .  75 PHE CE1  1 1 
       13 21223 1 1  75 PHE CE2  C  13.700 -11.872  -16.126 1.00 . A A .  75 PHE CE2  1 1 
       13 21224 1 1  75 PHE CG   C  15.063  -9.957  -16.635 1.00 . A A .  75 PHE CG   1 1 
       13 21225 1 1  75 PHE CZ   C  13.444 -11.363  -14.867 1.00 . A A .  75 PHE CZ   1 1 
       13 21226 1 1  75 PHE H    H  14.002  -7.952  -19.352 1.00 . A A .  75 PHE H    1 1 
       13 21227 1 1  75 PHE HA   H  15.438  -7.235  -16.897 1.00 . A A .  75 PHE HA   1 1 
       13 21228 1 1  75 PHE HB2  H  15.948  -9.732  -18.528 1.00 . A A .  75 PHE HB2  1 1 
       13 21229 1 1  75 PHE HB3  H  16.938  -9.176  -17.182 1.00 . A A .  75 PHE HB3  1 1 
       13 21230 1 1  75 PHE HD1  H  15.228  -8.510  -15.074 1.00 . A A .  75 PHE HD1  1 1 
       13 21231 1 1  75 PHE HD2  H  14.706 -11.571  -17.986 1.00 . A A .  75 PHE HD2  1 1 
       13 21232 1 1  75 PHE HE1  H  13.795  -9.753  -13.506 1.00 . A A .  75 PHE HE1  1 1 
       13 21233 1 1  75 PHE HE2  H  13.272 -12.818  -16.423 1.00 . A A .  75 PHE HE2  1 1 
       13 21234 1 1  75 PHE HZ   H  12.814 -11.909  -14.181 1.00 . A A .  75 PHE HZ   1 1 
       13 21235 1 1  75 PHE N    N  14.124  -7.758  -18.398 1.00 . A A .  75 PHE N    1 1 
       13 21236 1 1  75 PHE O    O  16.340  -7.143  -19.990 1.00 . A A .  75 PHE O    1 1 
       13 21237 1 1  76 GLU C    C  19.591  -5.221  -18.083 1.00 . A A .  76 GLU C    1 1 
       13 21238 1 1  76 GLU CA   C  18.398  -5.604  -18.953 1.00 . A A .  76 GLU CA   1 1 
       13 21239 1 1  76 GLU CB   C  17.777  -4.348  -19.569 1.00 . A A .  76 GLU CB   1 1 
       13 21240 1 1  76 GLU CD   C  17.615  -3.460  -21.928 1.00 . A A .  76 GLU CD   1 1 
       13 21241 1 1  76 GLU CG   C  18.534  -3.826  -20.779 1.00 . A A .  76 GLU CG   1 1 
       13 21242 1 1  76 GLU H    H  17.436  -6.297  -17.199 1.00 . A A .  76 GLU H    1 1 
       13 21243 1 1  76 GLU HA   H  18.740  -6.251  -19.747 1.00 . A A .  76 GLU HA   1 1 
       13 21244 1 1  76 GLU HB2  H  16.765  -4.573  -19.872 1.00 . A A .  76 GLU HB2  1 1 
       13 21245 1 1  76 GLU HB3  H  17.755  -3.570  -18.821 1.00 . A A .  76 GLU HB3  1 1 
       13 21246 1 1  76 GLU HG2  H  19.089  -2.946  -20.488 1.00 . A A .  76 GLU HG2  1 1 
       13 21247 1 1  76 GLU HG3  H  19.221  -4.589  -21.115 1.00 . A A .  76 GLU HG3  1 1 
       13 21248 1 1  76 GLU N    N  17.402  -6.334  -18.178 1.00 . A A .  76 GLU N    1 1 
       13 21249 1 1  76 GLU O    O  19.517  -5.264  -16.855 1.00 . A A .  76 GLU O    1 1 
       13 21250 1 1  76 GLU OE1  O  16.619  -2.746  -21.686 1.00 . A A .  76 GLU OE1  1 1 
       13 21251 1 1  76 GLU OE2  O  17.891  -3.888  -23.068 1.00 . A A .  76 GLU OE2  1 1 
       13 21252 1 1  77 VAL C    C  21.983  -2.939  -17.863 1.00 . A A .  77 VAL C    1 1 
       13 21253 1 1  77 VAL CA   C  21.900  -4.454  -18.014 1.00 . A A .  77 VAL CA   1 1 
       13 21254 1 1  77 VAL CB   C  23.165  -4.957  -18.735 1.00 . A A .  77 VAL CB   1 1 
       13 21255 1 1  77 VAL CG1  C  24.415  -4.533  -17.978 1.00 . A A .  77 VAL CG1  1 1 
       13 21256 1 1  77 VAL CG2  C  23.119  -6.468  -18.899 1.00 . A A .  77 VAL CG2  1 1 
       13 21257 1 1  77 VAL H    H  20.689  -4.831  -19.708 1.00 . A A .  77 VAL H    1 1 
       13 21258 1 1  77 VAL HA   H  21.868  -4.903  -17.032 1.00 . A A .  77 VAL HA   1 1 
       13 21259 1 1  77 VAL HB   H  23.197  -4.510  -19.717 1.00 . A A .  77 VAL HB   1 1 
       13 21260 1 1  77 VAL HG11 H  24.179  -4.414  -16.931 1.00 . A A .  77 VAL HG11 1 1 
       13 21261 1 1  77 VAL HG12 H  25.179  -5.287  -18.093 1.00 . A A .  77 VAL HG12 1 1 
       13 21262 1 1  77 VAL HG13 H  24.774  -3.594  -18.374 1.00 . A A .  77 VAL HG13 1 1 
       13 21263 1 1  77 VAL HG21 H  22.564  -6.902  -18.081 1.00 . A A .  77 VAL HG21 1 1 
       13 21264 1 1  77 VAL HG22 H  22.635  -6.715  -19.833 1.00 . A A .  77 VAL HG22 1 1 
       13 21265 1 1  77 VAL HG23 H  24.124  -6.862  -18.901 1.00 . A A .  77 VAL HG23 1 1 
       13 21266 1 1  77 VAL N    N  20.691  -4.846  -18.728 1.00 . A A .  77 VAL N    1 1 
       13 21267 1 1  77 VAL O    O  22.254  -2.223  -18.826 1.00 . A A .  77 VAL O    1 1 
       13 21268 1 1  78 GLY C    C  20.974  -0.232  -17.380 1.00 . A A .  78 GLY C    1 1 
       13 21269 1 1  78 GLY CA   C  21.800  -1.030  -16.391 1.00 . A A .  78 GLY CA   1 1 
       13 21270 1 1  78 GLY H    H  21.536  -3.076  -15.916 1.00 . A A .  78 GLY H    1 1 
       13 21271 1 1  78 GLY HA2  H  21.432  -0.840  -15.394 1.00 . A A .  78 GLY HA2  1 1 
       13 21272 1 1  78 GLY HA3  H  22.828  -0.703  -16.452 1.00 . A A .  78 GLY HA3  1 1 
       13 21273 1 1  78 GLY N    N  21.748  -2.457  -16.646 1.00 . A A .  78 GLY N    1 1 
       13 21274 1 1  78 GLY O    O  20.008  -0.743  -17.948 1.00 . A A .  78 GLY O    1 1 
       13 21275 1 1  79 THR C    C  21.287   1.884  -19.891 1.00 . A A .  79 THR C    1 1 
       13 21276 1 1  79 THR CA   C  20.637   1.896  -18.512 1.00 . A A .  79 THR CA   1 1 
       13 21277 1 1  79 THR CB   C  20.586   3.345  -17.994 1.00 . A A .  79 THR CB   1 1 
       13 21278 1 1  79 THR CG2  C  21.988   3.892  -17.774 1.00 . A A .  79 THR CG2  1 1 
       13 21279 1 1  79 THR H    H  22.130   1.375  -17.105 1.00 . A A .  79 THR H    1 1 
       13 21280 1 1  79 THR HA   H  19.624   1.530  -18.599 1.00 . A A .  79 THR HA   1 1 
       13 21281 1 1  79 THR HB   H  20.060   3.355  -17.050 1.00 . A A .  79 THR HB   1 1 
       13 21282 1 1  79 THR HG1  H  19.028   4.411  -18.565 1.00 . A A .  79 THR HG1  1 1 
       13 21283 1 1  79 THR HG21 H  21.927   4.917  -17.442 1.00 . A A .  79 THR HG21 1 1 
       13 21284 1 1  79 THR HG22 H  22.541   3.846  -18.701 1.00 . A A .  79 THR HG22 1 1 
       13 21285 1 1  79 THR HG23 H  22.492   3.300  -17.025 1.00 . A A .  79 THR HG23 1 1 
       13 21286 1 1  79 THR N    N  21.352   1.025  -17.587 1.00 . A A .  79 THR N    1 1 
       13 21287 1 1  79 THR O    O  22.342   1.280  -20.087 1.00 . A A .  79 THR O    1 1 
       13 21288 1 1  79 THR OG1  O  19.885   4.175  -18.927 1.00 . A A .  79 THR OG1  1 1 
       13 21289 1 1  80 LYS C    C  21.679   4.029  -22.524 1.00 . A A .  80 LYS C    1 1 
       13 21290 1 1  80 LYS CA   C  21.169   2.627  -22.206 1.00 . A A .  80 LYS CA   1 1 
       13 21291 1 1  80 LYS CB   C  20.082   2.228  -23.208 1.00 . A A .  80 LYS CB   1 1 
       13 21292 1 1  80 LYS CD   C  20.402   2.608  -25.670 1.00 . A A .  80 LYS CD   1 1 
       13 21293 1 1  80 LYS CE   C  21.270   2.242  -26.865 1.00 . A A .  80 LYS CE   1 1 
       13 21294 1 1  80 LYS CG   C  20.630   1.659  -24.505 1.00 . A A .  80 LYS CG   1 1 
       13 21295 1 1  80 LYS H    H  19.815   3.019  -20.627 1.00 . A A .  80 LYS H    1 1 
       13 21296 1 1  80 LYS HA   H  21.991   1.932  -22.285 1.00 . A A .  80 LYS HA   1 1 
       13 21297 1 1  80 LYS HB2  H  19.446   1.484  -22.752 1.00 . A A .  80 LYS HB2  1 1 
       13 21298 1 1  80 LYS HB3  H  19.490   3.101  -23.443 1.00 . A A .  80 LYS HB3  1 1 
       13 21299 1 1  80 LYS HD2  H  19.365   2.560  -25.965 1.00 . A A .  80 LYS HD2  1 1 
       13 21300 1 1  80 LYS HD3  H  20.643   3.614  -25.356 1.00 . A A .  80 LYS HD3  1 1 
       13 21301 1 1  80 LYS HE2  H  21.365   3.107  -27.502 1.00 . A A .  80 LYS HE2  1 1 
       13 21302 1 1  80 LYS HE3  H  22.246   1.948  -26.507 1.00 . A A .  80 LYS HE3  1 1 
       13 21303 1 1  80 LYS HG2  H  21.690   1.490  -24.394 1.00 . A A .  80 LYS HG2  1 1 
       13 21304 1 1  80 LYS HG3  H  20.133   0.722  -24.714 1.00 . A A .  80 LYS HG3  1 1 
       13 21305 1 1  80 LYS HZ1  H  21.441   0.577  -28.114 1.00 . A A .  80 LYS HZ1  1 1 
       13 21306 1 1  80 LYS HZ2  H  20.045   1.493  -28.382 1.00 . A A .  80 LYS HZ2  1 1 
       13 21307 1 1  80 LYS HZ3  H  20.149   0.486  -27.026 1.00 . A A .  80 LYS HZ3  1 1 
       13 21308 1 1  80 LYS N    N  20.652   2.557  -20.845 1.00 . A A .  80 LYS N    1 1 
       13 21309 1 1  80 LYS NZ   N  20.685   1.121  -27.652 1.00 . A A .  80 LYS NZ   1 1 
       13 21310 1 1  80 LYS O    O  20.952   4.877  -23.042 1.00 . A A .  80 LYS O    1 1 
       13 21311 1 1  81 PRO C    C  23.803   5.850  -23.940 1.00 . A A .  81 PRO C    1 1 
       13 21312 1 1  81 PRO CA   C  23.593   5.579  -22.454 1.00 . A A .  81 PRO CA   1 1 
       13 21313 1 1  81 PRO CB   C  24.940   5.456  -21.737 1.00 . A A .  81 PRO CB   1 1 
       13 21314 1 1  81 PRO CD   C  23.883   3.316  -21.589 1.00 . A A .  81 PRO CD   1 1 
       13 21315 1 1  81 PRO CG   C  25.221   3.993  -21.707 1.00 . A A .  81 PRO CG   1 1 
       13 21316 1 1  81 PRO HA   H  23.024   6.387  -22.019 1.00 . A A .  81 PRO HA   1 1 
       13 21317 1 1  81 PRO HB2  H  25.696   5.993  -22.292 1.00 . A A .  81 PRO HB2  1 1 
       13 21318 1 1  81 PRO HB3  H  24.859   5.862  -20.740 1.00 . A A .  81 PRO HB3  1 1 
       13 21319 1 1  81 PRO HD2  H  23.884   2.381  -22.130 1.00 . A A .  81 PRO HD2  1 1 
       13 21320 1 1  81 PRO HD3  H  23.632   3.155  -20.552 1.00 . A A .  81 PRO HD3  1 1 
       13 21321 1 1  81 PRO HG2  H  25.713   3.695  -22.620 1.00 . A A .  81 PRO HG2  1 1 
       13 21322 1 1  81 PRO HG3  H  25.837   3.755  -20.852 1.00 . A A .  81 PRO HG3  1 1 
       13 21323 1 1  81 PRO N    N  22.958   4.280  -22.209 1.00 . A A .  81 PRO N    1 1 
       13 21324 1 1  81 PRO O    O  23.642   4.958  -24.773 1.00 . A A .  81 PRO O    1 1 
       13 21325 1 1  82 VAL C    C  25.854   7.245  -26.048 1.00 . A A .  82 VAL C    1 1 
       13 21326 1 1  82 VAL CA   C  24.400   7.475  -25.651 1.00 . A A .  82 VAL CA   1 1 
       13 21327 1 1  82 VAL CB   C  24.042   8.954  -25.888 1.00 . A A .  82 VAL CB   1 1 
       13 21328 1 1  82 VAL CG1  C  24.105   9.288  -27.370 1.00 . A A .  82 VAL CG1  1 1 
       13 21329 1 1  82 VAL CG2  C  22.666   9.267  -25.320 1.00 . A A .  82 VAL CG2  1 1 
       13 21330 1 1  82 VAL H    H  24.278   7.754  -23.557 1.00 . A A .  82 VAL H    1 1 
       13 21331 1 1  82 VAL HA   H  23.765   6.868  -26.280 1.00 . A A .  82 VAL HA   1 1 
       13 21332 1 1  82 VAL HB   H  24.768   9.566  -25.373 1.00 . A A .  82 VAL HB   1 1 
       13 21333 1 1  82 VAL HG11 H  23.967   8.386  -27.948 1.00 . A A .  82 VAL HG11 1 1 
       13 21334 1 1  82 VAL HG12 H  23.326   9.996  -27.614 1.00 . A A .  82 VAL HG12 1 1 
       13 21335 1 1  82 VAL HG13 H  25.068   9.719  -27.602 1.00 . A A .  82 VAL HG13 1 1 
       13 21336 1 1  82 VAL HG21 H  22.757   9.509  -24.272 1.00 . A A .  82 VAL HG21 1 1 
       13 21337 1 1  82 VAL HG22 H  22.241  10.108  -25.848 1.00 . A A .  82 VAL HG22 1 1 
       13 21338 1 1  82 VAL HG23 H  22.024   8.406  -25.437 1.00 . A A .  82 VAL HG23 1 1 
       13 21339 1 1  82 VAL N    N  24.165   7.087  -24.265 1.00 . A A .  82 VAL N    1 1 
       13 21340 1 1  82 VAL O    O  26.761   7.367  -25.224 1.00 . A A .  82 VAL O    1 1 
       13 21341 1 1  83 THR C    C  27.634   7.360  -29.162 1.00 . A A .  83 THR C    1 1 
       13 21342 1 1  83 THR CA   C  27.413   6.663  -27.824 1.00 . A A .  83 THR CA   1 1 
       13 21343 1 1  83 THR CB   C  27.681   5.156  -27.992 1.00 . A A .  83 THR CB   1 1 
       13 21344 1 1  83 THR CG2  C  26.819   4.574  -29.103 1.00 . A A .  83 THR CG2  1 1 
       13 21345 1 1  83 THR H    H  25.306   6.830  -27.925 1.00 . A A .  83 THR H    1 1 
       13 21346 1 1  83 THR HA   H  28.119   7.054  -27.105 1.00 . A A .  83 THR HA   1 1 
       13 21347 1 1  83 THR HB   H  27.434   4.656  -27.066 1.00 . A A .  83 THR HB   1 1 
       13 21348 1 1  83 THR HG1  H  29.605   5.300  -27.586 1.00 . A A .  83 THR HG1  1 1 
       13 21349 1 1  83 THR HG21 H  27.392   4.527  -30.017 1.00 . A A .  83 THR HG21 1 1 
       13 21350 1 1  83 THR HG22 H  25.953   5.203  -29.253 1.00 . A A .  83 THR HG22 1 1 
       13 21351 1 1  83 THR HG23 H  26.499   3.581  -28.827 1.00 . A A .  83 THR HG23 1 1 
       13 21352 1 1  83 THR N    N  26.070   6.911  -27.317 1.00 . A A .  83 THR N    1 1 
       13 21353 1 1  83 THR O    O  26.701   7.912  -29.744 1.00 . A A .  83 THR O    1 1 
       13 21354 1 1  83 THR OG1  O  29.064   4.934  -28.290 1.00 . A A .  83 THR OG1  1 1 
       13 21355 1 1  84 GLN C    C  29.697   6.921  -31.922 1.00 . A A .  84 GLN C    1 1 
       13 21356 1 1  84 GLN CA   C  29.213   7.958  -30.913 1.00 . A A .  84 GLN CA   1 1 
       13 21357 1 1  84 GLN CB   C  30.290   9.025  -30.705 1.00 . A A .  84 GLN CB   1 1 
       13 21358 1 1  84 GLN CD   C  31.229  11.252  -31.441 1.00 . A A .  84 GLN CD   1 1 
       13 21359 1 1  84 GLN CG   C  30.065  10.284  -31.527 1.00 . A A .  84 GLN CG   1 1 
       13 21360 1 1  84 GLN H    H  29.572   6.873  -29.132 1.00 . A A .  84 GLN H    1 1 
       13 21361 1 1  84 GLN HA   H  28.322   8.430  -31.299 1.00 . A A .  84 GLN HA   1 1 
       13 21362 1 1  84 GLN HB2  H  30.309   9.301  -29.661 1.00 . A A .  84 GLN HB2  1 1 
       13 21363 1 1  84 GLN HB3  H  31.249   8.610  -30.978 1.00 . A A .  84 GLN HB3  1 1 
       13 21364 1 1  84 GLN HE21 H  29.996  12.794  -31.677 1.00 . A A .  84 GLN HE21 1 1 
       13 21365 1 1  84 GLN HE22 H  31.668  13.190  -31.497 1.00 . A A .  84 GLN HE22 1 1 
       13 21366 1 1  84 GLN HG2  H  29.926  10.004  -32.561 1.00 . A A .  84 GLN HG2  1 1 
       13 21367 1 1  84 GLN HG3  H  29.176  10.780  -31.167 1.00 . A A .  84 GLN HG3  1 1 
       13 21368 1 1  84 GLN N    N  28.872   7.329  -29.643 1.00 . A A .  84 GLN N    1 1 
       13 21369 1 1  84 GLN NE2  N  30.935  12.542  -31.550 1.00 . A A .  84 GLN NE2  1 1 
       13 21370 1 1  84 GLN O    O  30.669   6.207  -31.677 1.00 . A A .  84 GLN O    1 1 
       13 21371 1 1  84 GLN OE1  O  32.380  10.845  -31.279 1.00 . A A .  84 GLN OE1  1 1 
       13 21372 1 1  85 THR C    C  29.105   6.473  -35.488 1.00 . A A .  85 THR C    1 1 
       13 21373 1 1  85 THR CA   C  29.369   5.893  -34.103 1.00 . A A .  85 THR CA   1 1 
       13 21374 1 1  85 THR CB   C  28.587   4.574  -33.955 1.00 . A A .  85 THR CB   1 1 
       13 21375 1 1  85 THR CG2  C  29.387   3.559  -33.152 1.00 . A A .  85 THR CG2  1 1 
       13 21376 1 1  85 THR H    H  28.245   7.440  -33.194 1.00 . A A .  85 THR H    1 1 
       13 21377 1 1  85 THR HA   H  30.423   5.675  -34.009 1.00 . A A .  85 THR HA   1 1 
       13 21378 1 1  85 THR HB   H  28.405   4.169  -34.940 1.00 . A A .  85 THR HB   1 1 
       13 21379 1 1  85 THR HG1  H  26.617   4.637  -33.923 1.00 . A A .  85 THR HG1  1 1 
       13 21380 1 1  85 THR HG21 H  28.932   3.427  -32.182 1.00 . A A .  85 THR HG21 1 1 
       13 21381 1 1  85 THR HG22 H  30.400   3.914  -33.030 1.00 . A A .  85 THR HG22 1 1 
       13 21382 1 1  85 THR HG23 H  29.397   2.614  -33.675 1.00 . A A .  85 THR HG23 1 1 
       13 21383 1 1  85 THR N    N  29.011   6.843  -33.058 1.00 . A A .  85 THR N    1 1 
       13 21384 1 1  85 THR O    O  28.158   6.094  -36.176 1.00 . A A .  85 THR O    1 1 
       13 21385 1 1  85 THR OG1  O  27.333   4.818  -33.309 1.00 . A A .  85 THR OG1  1 1 
       13 21386 1 1  86 PRO C    C  30.165   7.122  -38.367 1.00 . A A .  86 PRO C    1 1 
       13 21387 1 1  86 PRO CA   C  29.842   8.068  -37.216 1.00 . A A .  86 PRO CA   1 1 
       13 21388 1 1  86 PRO CB   C  30.873   9.197  -37.145 1.00 . A A .  86 PRO CB   1 1 
       13 21389 1 1  86 PRO CD   C  31.113   7.918  -35.140 1.00 . A A .  86 PRO CD   1 1 
       13 21390 1 1  86 PRO CG   C  31.877   8.730  -36.148 1.00 . A A .  86 PRO CG   1 1 
       13 21391 1 1  86 PRO HA   H  28.857   8.487  -37.361 1.00 . A A .  86 PRO HA   1 1 
       13 21392 1 1  86 PRO HB2  H  31.320   9.341  -38.119 1.00 . A A .  86 PRO HB2  1 1 
       13 21393 1 1  86 PRO HB3  H  30.393  10.109  -36.824 1.00 . A A .  86 PRO HB3  1 1 
       13 21394 1 1  86 PRO HD2  H  31.719   7.101  -34.776 1.00 . A A .  86 PRO HD2  1 1 
       13 21395 1 1  86 PRO HD3  H  30.787   8.542  -34.321 1.00 . A A .  86 PRO HD3  1 1 
       13 21396 1 1  86 PRO HG2  H  32.622   8.119  -36.635 1.00 . A A .  86 PRO HG2  1 1 
       13 21397 1 1  86 PRO HG3  H  32.341   9.580  -35.670 1.00 . A A .  86 PRO HG3  1 1 
       13 21398 1 1  86 PRO N    N  29.961   7.416  -35.908 1.00 . A A .  86 PRO N    1 1 
       13 21399 1 1  86 PRO O    O  30.794   6.083  -38.170 1.00 . A A .  86 PRO O    1 1 
       13 21400 1 1  87 GLN C    C  29.788   7.489  -42.025 1.00 . A A .  87 GLN C    1 1 
       13 21401 1 1  87 GLN CA   C  29.975   6.673  -40.751 1.00 . A A .  87 GLN CA   1 1 
       13 21402 1 1  87 GLN CB   C  29.038   5.464  -40.764 1.00 . A A .  87 GLN CB   1 1 
       13 21403 1 1  87 GLN CD   C  26.690   4.600  -41.119 1.00 . A A .  87 GLN CD   1 1 
       13 21404 1 1  87 GLN CG   C  27.601   5.812  -41.116 1.00 . A A .  87 GLN CG   1 1 
       13 21405 1 1  87 GLN H    H  29.236   8.330  -39.661 1.00 . A A .  87 GLN H    1 1 
       13 21406 1 1  87 GLN HA   H  30.996   6.324  -40.708 1.00 . A A .  87 GLN HA   1 1 
       13 21407 1 1  87 GLN HB2  H  29.401   4.749  -41.487 1.00 . A A .  87 GLN HB2  1 1 
       13 21408 1 1  87 GLN HB3  H  29.045   5.008  -39.785 1.00 . A A .  87 GLN HB3  1 1 
       13 21409 1 1  87 GLN HE21 H  25.999   5.084  -39.319 1.00 . A A .  87 GLN HE21 1 1 
       13 21410 1 1  87 GLN HE22 H  25.333   3.652  -40.019 1.00 . A A .  87 GLN HE22 1 1 
       13 21411 1 1  87 GLN HG2  H  27.227   6.521  -40.392 1.00 . A A .  87 GLN HG2  1 1 
       13 21412 1 1  87 GLN HG3  H  27.583   6.260  -42.099 1.00 . A A .  87 GLN HG3  1 1 
       13 21413 1 1  87 GLN N    N  29.731   7.490  -39.568 1.00 . A A .  87 GLN N    1 1 
       13 21414 1 1  87 GLN NE2  N  25.931   4.427  -40.044 1.00 . A A .  87 GLN NE2  1 1 
       13 21415 1 1  87 GLN O    O  29.431   8.666  -41.973 1.00 . A A .  87 GLN O    1 1 
       13 21416 1 1  87 GLN OE1  O  26.670   3.826  -42.077 1.00 . A A .  87 GLN OE1  1 1 
       13 21417 1 1  88 ALA C    C  30.181   6.568  -45.607 1.00 . A A .  88 ALA C    1 1 
       13 21418 1 1  88 ALA CA   C  29.888   7.525  -44.456 1.00 . A A .  88 ALA CA   1 1 
       13 21419 1 1  88 ALA CB   C  30.805   8.736  -44.528 1.00 . A A .  88 ALA CB   1 1 
       13 21420 1 1  88 ALA H    H  30.312   5.919  -43.145 1.00 . A A .  88 ALA H    1 1 
       13 21421 1 1  88 ALA HA   H  28.868   7.871  -44.541 1.00 . A A .  88 ALA HA   1 1 
       13 21422 1 1  88 ALA HB1  H  31.630   8.524  -45.193 1.00 . A A .  88 ALA HB1  1 1 
       13 21423 1 1  88 ALA HB2  H  30.252   9.586  -44.899 1.00 . A A .  88 ALA HB2  1 1 
       13 21424 1 1  88 ALA HB3  H  31.186   8.958  -43.542 1.00 . A A .  88 ALA HB3  1 1 
       13 21425 1 1  88 ALA N    N  30.031   6.857  -43.169 1.00 . A A .  88 ALA N    1 1 
       13 21426 1 1  88 ALA O    O  30.809   5.527  -45.416 1.00 . A A .  88 ALA O    1 1 
       13 21427 1 1  89 ALA C    C  29.354   6.761  -49.227 1.00 . A A .  89 ALA C    1 1 
       13 21428 1 1  89 ALA CA   C  29.937   6.101  -47.982 1.00 . A A .  89 ALA CA   1 1 
       13 21429 1 1  89 ALA CB   C  29.328   4.721  -47.779 1.00 . A A .  89 ALA CB   1 1 
       13 21430 1 1  89 ALA H    H  29.229   7.769  -46.890 1.00 . A A .  89 ALA H    1 1 
       13 21431 1 1  89 ALA HA   H  31.003   5.980  -48.116 1.00 . A A .  89 ALA HA   1 1 
       13 21432 1 1  89 ALA HB1  H  29.092   4.584  -46.734 1.00 . A A .  89 ALA HB1  1 1 
       13 21433 1 1  89 ALA HB2  H  28.426   4.637  -48.367 1.00 . A A .  89 ALA HB2  1 1 
       13 21434 1 1  89 ALA HB3  H  30.034   3.967  -48.091 1.00 . A A .  89 ALA HB3  1 1 
       13 21435 1 1  89 ALA N    N  29.723   6.927  -46.801 1.00 . A A .  89 ALA N    1 1 
       13 21436 1 1  89 ALA O    O  28.365   7.490  -49.151 1.00 . A A .  89 ALA O    1 1 
       13 21437 1 1  90 VAL C    C  29.762   6.107  -52.794 1.00 . A A .  90 VAL C    1 1 
       13 21438 1 1  90 VAL CA   C  29.516   7.069  -51.637 1.00 . A A .  90 VAL CA   1 1 
       13 21439 1 1  90 VAL CB   C  30.219   8.407  -51.937 1.00 . A A .  90 VAL CB   1 1 
       13 21440 1 1  90 VAL CG1  C  31.699   8.184  -52.206 1.00 . A A .  90 VAL CG1  1 1 
       13 21441 1 1  90 VAL CG2  C  29.554   9.104  -53.114 1.00 . A A .  90 VAL CG2  1 1 
       13 21442 1 1  90 VAL H    H  30.757   5.912  -50.372 1.00 . A A .  90 VAL H    1 1 
       13 21443 1 1  90 VAL HA   H  28.455   7.255  -51.554 1.00 . A A .  90 VAL HA   1 1 
       13 21444 1 1  90 VAL HB   H  30.125   9.042  -51.069 1.00 . A A .  90 VAL HB   1 1 
       13 21445 1 1  90 VAL HG11 H  32.044   7.333  -51.636 1.00 . A A .  90 VAL HG11 1 1 
       13 21446 1 1  90 VAL HG12 H  31.850   7.998  -53.259 1.00 . A A .  90 VAL HG12 1 1 
       13 21447 1 1  90 VAL HG13 H  32.254   9.062  -51.911 1.00 . A A .  90 VAL HG13 1 1 
       13 21448 1 1  90 VAL HG21 H  29.750  10.165  -53.060 1.00 . A A .  90 VAL HG21 1 1 
       13 21449 1 1  90 VAL HG22 H  29.953   8.711  -54.038 1.00 . A A .  90 VAL HG22 1 1 
       13 21450 1 1  90 VAL HG23 H  28.489   8.932  -53.081 1.00 . A A .  90 VAL HG23 1 1 
       13 21451 1 1  90 VAL N    N  29.974   6.501  -50.374 1.00 . A A .  90 VAL N    1 1 
       13 21452 1 1  90 VAL O    O  30.689   5.298  -52.757 1.00 . A A .  90 VAL O    1 1 
       13 21453 1 1  91 THR C    C  28.335   5.941  -56.196 1.00 . A A .  91 THR C    1 1 
       13 21454 1 1  91 THR CA   C  29.049   5.340  -54.991 1.00 . A A .  91 THR CA   1 1 
       13 21455 1 1  91 THR CB   C  28.478   3.936  -54.717 1.00 . A A .  91 THR CB   1 1 
       13 21456 1 1  91 THR CG2  C  29.336   2.865  -55.373 1.00 . A A .  91 THR CG2  1 1 
       13 21457 1 1  91 THR H    H  28.205   6.866  -53.792 1.00 . A A .  91 THR H    1 1 
       13 21458 1 1  91 THR HA   H  30.100   5.239  -55.220 1.00 . A A .  91 THR HA   1 1 
       13 21459 1 1  91 THR HB   H  27.482   3.882  -55.132 1.00 . A A .  91 THR HB   1 1 
       13 21460 1 1  91 THR HG1  H  27.546   3.344  -53.082 1.00 . A A .  91 THR HG1  1 1 
       13 21461 1 1  91 THR HG21 H  30.076   3.333  -56.005 1.00 . A A .  91 THR HG21 1 1 
       13 21462 1 1  91 THR HG22 H  28.711   2.217  -55.969 1.00 . A A .  91 THR HG22 1 1 
       13 21463 1 1  91 THR HG23 H  29.832   2.284  -54.610 1.00 . A A .  91 THR HG23 1 1 
       13 21464 1 1  91 THR N    N  28.924   6.201  -53.822 1.00 . A A .  91 THR N    1 1 
       13 21465 1 1  91 THR O    O  27.707   6.995  -56.095 1.00 . A A .  91 THR O    1 1 
       13 21466 1 1  91 THR OG1  O  28.409   3.701  -53.306 1.00 . A A .  91 THR OG1  1 1 
       13 21467 1 1  92 SER C    C  27.920   4.690  -59.669 1.00 . A A .  92 SER C    1 1 
       13 21468 1 1  92 SER CA   C  27.799   5.732  -58.561 1.00 . A A .  92 SER CA   1 1 
       13 21469 1 1  92 SER CB   C  28.429   7.050  -59.015 1.00 . A A .  92 SER CB   1 1 
       13 21470 1 1  92 SER H    H  28.948   4.429  -57.351 1.00 . A A .  92 SER H    1 1 
       13 21471 1 1  92 SER HA   H  26.753   5.897  -58.351 1.00 . A A .  92 SER HA   1 1 
       13 21472 1 1  92 SER HB2  H  27.795   7.514  -59.754 1.00 . A A .  92 SER HB2  1 1 
       13 21473 1 1  92 SER HB3  H  28.532   7.708  -58.164 1.00 . A A .  92 SER HB3  1 1 
       13 21474 1 1  92 SER HG   H  29.747   7.241  -60.451 1.00 . A A .  92 SER HG   1 1 
       13 21475 1 1  92 SER N    N  28.433   5.263  -57.335 1.00 . A A .  92 SER N    1 1 
       13 21476 1 1  92 SER O    O  28.562   3.655  -59.495 1.00 . A A .  92 SER O    1 1 
       13 21477 1 1  92 SER OG   O  29.710   6.834  -59.582 1.00 . A A .  92 SER OG   1 1 
       13 21478 1 1  93 ASN C    C  26.651   4.678  -63.162 1.00 . A A .  93 ASN C    1 1 
       13 21479 1 1  93 ASN CA   C  27.333   4.059  -61.945 1.00 . A A .  93 ASN CA   1 1 
       13 21480 1 1  93 ASN CB   C  26.656   2.736  -61.585 1.00 . A A .  93 ASN CB   1 1 
       13 21481 1 1  93 ASN CG   C  25.172   2.900  -61.317 1.00 . A A .  93 ASN CG   1 1 
       13 21482 1 1  93 ASN H    H  26.800   5.813  -60.887 1.00 . A A .  93 ASN H    1 1 
       13 21483 1 1  93 ASN HA   H  28.369   3.870  -62.185 1.00 . A A .  93 ASN HA   1 1 
       13 21484 1 1  93 ASN HB2  H  26.779   2.041  -62.404 1.00 . A A .  93 ASN HB2  1 1 
       13 21485 1 1  93 ASN HB3  H  27.121   2.329  -60.700 1.00 . A A .  93 ASN HB3  1 1 
       13 21486 1 1  93 ASN HD21 H  25.490   2.793  -59.357 1.00 . A A .  93 ASN HD21 1 1 
       13 21487 1 1  93 ASN HD22 H  23.845   3.002  -59.840 1.00 . A A .  93 ASN HD22 1 1 
       13 21488 1 1  93 ASN N    N  27.297   4.972  -60.808 1.00 . A A .  93 ASN N    1 1 
       13 21489 1 1  93 ASN ND2  N  24.798   2.899  -60.042 1.00 . A A .  93 ASN ND2  1 1 
       13 21490 1 1  93 ASN O    O  25.802   5.559  -63.030 1.00 . A A .  93 ASN O    1 1 
       13 21491 1 1  93 ASN OD1  O  24.372   3.026  -62.244 1.00 . A A .  93 ASN OD1  1 1 
       13 21492 1 1  94 VAL C    C  26.323   3.606  -66.625 1.00 . A A .  94 VAL C    1 1 
       13 21493 1 1  94 VAL CA   C  26.453   4.716  -65.588 1.00 . A A .  94 VAL CA   1 1 
       13 21494 1 1  94 VAL CB   C  27.303   5.857  -66.177 1.00 . A A .  94 VAL CB   1 1 
       13 21495 1 1  94 VAL CG1  C  26.592   6.497  -67.359 1.00 . A A .  94 VAL CG1  1 1 
       13 21496 1 1  94 VAL CG2  C  27.617   6.894  -65.108 1.00 . A A .  94 VAL CG2  1 1 
       13 21497 1 1  94 VAL H    H  27.711   3.508  -64.388 1.00 . A A .  94 VAL H    1 1 
       13 21498 1 1  94 VAL HA   H  25.470   5.105  -65.365 1.00 . A A .  94 VAL HA   1 1 
       13 21499 1 1  94 VAL HB   H  28.236   5.440  -66.528 1.00 . A A .  94 VAL HB   1 1 
       13 21500 1 1  94 VAL HG11 H  25.527   6.502  -67.179 1.00 . A A .  94 VAL HG11 1 1 
       13 21501 1 1  94 VAL HG12 H  26.942   7.512  -67.484 1.00 . A A .  94 VAL HG12 1 1 
       13 21502 1 1  94 VAL HG13 H  26.802   5.931  -68.255 1.00 . A A .  94 VAL HG13 1 1 
       13 21503 1 1  94 VAL HG21 H  28.255   7.658  -65.525 1.00 . A A .  94 VAL HG21 1 1 
       13 21504 1 1  94 VAL HG22 H  26.697   7.343  -64.761 1.00 . A A .  94 VAL HG22 1 1 
       13 21505 1 1  94 VAL HG23 H  28.119   6.417  -64.280 1.00 . A A .  94 VAL HG23 1 1 
       13 21506 1 1  94 VAL N    N  27.029   4.210  -64.347 1.00 . A A .  94 VAL N    1 1 
       13 21507 1 1  94 VAL O    O  27.112   2.662  -66.642 1.00 . A A .  94 VAL O    1 1 
       13 21508 1 1  95 ALA C    C  24.352   3.350  -69.719 1.00 . A A .  95 ALA C    1 1 
       13 21509 1 1  95 ALA CA   C  25.089   2.736  -68.533 1.00 . A A .  95 ALA CA   1 1 
       13 21510 1 1  95 ALA CB   C  24.306   1.557  -67.976 1.00 . A A .  95 ALA CB   1 1 
       13 21511 1 1  95 ALA H    H  24.726   4.503  -67.426 1.00 . A A .  95 ALA H    1 1 
       13 21512 1 1  95 ALA HA   H  26.050   2.373  -68.868 1.00 . A A .  95 ALA HA   1 1 
       13 21513 1 1  95 ALA HB1  H  24.763   0.635  -68.304 1.00 . A A .  95 ALA HB1  1 1 
       13 21514 1 1  95 ALA HB2  H  24.313   1.599  -66.897 1.00 . A A .  95 ALA HB2  1 1 
       13 21515 1 1  95 ALA HB3  H  23.288   1.601  -68.332 1.00 . A A .  95 ALA HB3  1 1 
       13 21516 1 1  95 ALA N    N  25.322   3.728  -67.490 1.00 . A A .  95 ALA N    1 1 
       13 21517 1 1  95 ALA O    O  23.980   4.522  -69.692 1.00 . A A .  95 ALA O    1 1 
       13 21518 1 1  96 ALA C    C  22.554   1.922  -72.527 1.00 . A A .  96 ALA C    1 1 
       13 21519 1 1  96 ALA CA   C  23.452   3.014  -71.955 1.00 . A A .  96 ALA CA   1 1 
       13 21520 1 1  96 ALA CB   C  24.456   3.476  -73.001 1.00 . A A .  96 ALA CB   1 1 
       13 21521 1 1  96 ALA H    H  24.466   1.624  -70.722 1.00 . A A .  96 ALA H    1 1 
       13 21522 1 1  96 ALA HA   H  22.841   3.861  -71.678 1.00 . A A .  96 ALA HA   1 1 
       13 21523 1 1  96 ALA HB1  H  24.160   3.104  -73.971 1.00 . A A .  96 ALA HB1  1 1 
       13 21524 1 1  96 ALA HB2  H  24.481   4.556  -73.022 1.00 . A A .  96 ALA HB2  1 1 
       13 21525 1 1  96 ALA HB3  H  25.435   3.097  -72.752 1.00 . A A .  96 ALA HB3  1 1 
       13 21526 1 1  96 ALA N    N  24.146   2.549  -70.760 1.00 . A A .  96 ALA N    1 1 
       13 21527 1 1  96 ALA O    O  22.719   0.736  -72.243 1.00 . A A .  96 ALA O    1 1 
       13 21528 1 1  97 PRO C    C  21.300   0.527  -75.040 1.00 . A A .  97 PRO C    1 1 
       13 21529 1 1  97 PRO CA   C  20.635   1.402  -73.983 1.00 . A A .  97 PRO CA   1 1 
       13 21530 1 1  97 PRO CB   C  19.602   2.329  -74.628 1.00 . A A .  97 PRO CB   1 1 
       13 21531 1 1  97 PRO CD   C  21.324   3.729  -73.737 1.00 . A A .  97 PRO CD   1 1 
       13 21532 1 1  97 PRO CG   C  20.334   3.606  -74.862 1.00 . A A .  97 PRO CG   1 1 
       13 21533 1 1  97 PRO HA   H  20.149   0.773  -73.251 1.00 . A A .  97 PRO HA   1 1 
       13 21534 1 1  97 PRO HB2  H  19.255   1.896  -75.555 1.00 . A A .  97 PRO HB2  1 1 
       13 21535 1 1  97 PRO HB3  H  18.769   2.470  -73.955 1.00 . A A .  97 PRO HB3  1 1 
       13 21536 1 1  97 PRO HD2  H  22.229   4.205  -74.082 1.00 . A A .  97 PRO HD2  1 1 
       13 21537 1 1  97 PRO HD3  H  20.894   4.281  -72.915 1.00 . A A .  97 PRO HD3  1 1 
       13 21538 1 1  97 PRO HG2  H  20.847   3.566  -75.811 1.00 . A A .  97 PRO HG2  1 1 
       13 21539 1 1  97 PRO HG3  H  19.641   4.434  -74.844 1.00 . A A .  97 PRO HG3  1 1 
       13 21540 1 1  97 PRO N    N  21.579   2.330  -73.353 1.00 . A A .  97 PRO N    1 1 
       13 21541 1 1  97 PRO O    O  22.522   0.524  -75.177 1.00 . A A .  97 PRO O    1 1 
       13 21542 1 1  98 ALA C    C  19.856  -1.695  -77.646 1.00 . A A .  98 ALA C    1 1 
       13 21543 1 1  98 ALA CA   C  20.995  -1.090  -76.833 1.00 . A A .  98 ALA CA   1 1 
       13 21544 1 1  98 ALA CB   C  21.856  -2.189  -76.228 1.00 . A A .  98 ALA CB   1 1 
       13 21545 1 1  98 ALA H    H  19.520  -0.167  -75.629 1.00 . A A .  98 ALA H    1 1 
       13 21546 1 1  98 ALA HA   H  21.618  -0.499  -77.489 1.00 . A A .  98 ALA HA   1 1 
       13 21547 1 1  98 ALA HB1  H  22.533  -1.758  -75.505 1.00 . A A .  98 ALA HB1  1 1 
       13 21548 1 1  98 ALA HB2  H  21.222  -2.915  -75.741 1.00 . A A .  98 ALA HB2  1 1 
       13 21549 1 1  98 ALA HB3  H  22.423  -2.673  -77.009 1.00 . A A .  98 ALA HB3  1 1 
       13 21550 1 1  98 ALA N    N  20.486  -0.213  -75.786 1.00 . A A .  98 ALA N    1 1 
       13 21551 1 1  98 ALA O    O  18.833  -2.097  -77.092 1.00 . A A .  98 ALA O    1 1 
       13 21552 1 1  99 GLN C    C  19.663  -2.915  -81.094 1.00 . A A .  99 GLN C    1 1 
       13 21553 1 1  99 GLN CA   C  19.025  -2.309  -79.849 1.00 . A A .  99 GLN CA   1 1 
       13 21554 1 1  99 GLN CB   C  18.022  -1.226  -80.251 1.00 . A A .  99 GLN CB   1 1 
       13 21555 1 1  99 GLN CD   C  15.769  -0.186  -79.773 1.00 . A A .  99 GLN CD   1 1 
       13 21556 1 1  99 GLN CG   C  16.921  -1.005  -79.225 1.00 . A A .  99 GLN CG   1 1 
       13 21557 1 1  99 GLN H    H  20.876  -1.418  -79.342 1.00 . A A .  99 GLN H    1 1 
       13 21558 1 1  99 GLN HA   H  18.504  -3.087  -79.312 1.00 . A A .  99 GLN HA   1 1 
       13 21559 1 1  99 GLN HB2  H  18.551  -0.295  -80.386 1.00 . A A .  99 GLN HB2  1 1 
       13 21560 1 1  99 GLN HB3  H  17.561  -1.509  -81.186 1.00 . A A .  99 GLN HB3  1 1 
       13 21561 1 1  99 GLN HE21 H  15.122  -1.749  -80.817 1.00 . A A .  99 GLN HE21 1 1 
       13 21562 1 1  99 GLN HE22 H  14.190  -0.303  -80.974 1.00 . A A .  99 GLN HE22 1 1 
       13 21563 1 1  99 GLN HG2  H  16.542  -1.966  -78.911 1.00 . A A .  99 GLN HG2  1 1 
       13 21564 1 1  99 GLN HG3  H  17.339  -0.488  -78.374 1.00 . A A .  99 GLN HG3  1 1 
       13 21565 1 1  99 GLN N    N  20.039  -1.754  -78.961 1.00 . A A .  99 GLN N    1 1 
       13 21566 1 1  99 GLN NE2  N  14.944  -0.808  -80.606 1.00 . A A .  99 GLN NE2  1 1 
       13 21567 1 1  99 GLN O    O  20.753  -2.513  -81.504 1.00 . A A .  99 GLN O    1 1 
       13 21568 1 1  99 GLN OE1  O  15.623   0.993  -79.451 1.00 . A A .  99 GLN OE1  1 1 
       13 21569 1 1 100 VAL C    C  18.462  -5.543  -83.434 1.00 . A A . 100 VAL C    1 1 
       13 21570 1 1 100 VAL CA   C  19.479  -4.545  -82.892 1.00 . A A . 100 VAL CA   1 1 
       13 21571 1 1 100 VAL CB   C  20.805  -5.279  -82.617 1.00 . A A . 100 VAL CB   1 1 
       13 21572 1 1 100 VAL CG1  C  20.601  -6.388  -81.596 1.00 . A A . 100 VAL CG1  1 1 
       13 21573 1 1 100 VAL CG2  C  21.385  -5.833  -83.909 1.00 . A A . 100 VAL CG2  1 1 
       13 21574 1 1 100 VAL H    H  18.117  -4.161  -81.318 1.00 . A A . 100 VAL H    1 1 
       13 21575 1 1 100 VAL HA   H  19.660  -3.787  -83.640 1.00 . A A . 100 VAL HA   1 1 
       13 21576 1 1 100 VAL HB   H  21.508  -4.568  -82.208 1.00 . A A . 100 VAL HB   1 1 
       13 21577 1 1 100 VAL HG11 H  19.890  -6.063  -80.850 1.00 . A A . 100 VAL HG11 1 1 
       13 21578 1 1 100 VAL HG12 H  20.226  -7.270  -82.093 1.00 . A A . 100 VAL HG12 1 1 
       13 21579 1 1 100 VAL HG13 H  21.543  -6.616  -81.119 1.00 . A A . 100 VAL HG13 1 1 
       13 21580 1 1 100 VAL HG21 H  21.334  -5.078  -84.679 1.00 . A A . 100 VAL HG21 1 1 
       13 21581 1 1 100 VAL HG22 H  22.415  -6.117  -83.750 1.00 . A A . 100 VAL HG22 1 1 
       13 21582 1 1 100 VAL HG23 H  20.818  -6.699  -84.217 1.00 . A A . 100 VAL HG23 1 1 
       13 21583 1 1 100 VAL N    N  18.979  -3.884  -81.692 1.00 . A A . 100 VAL N    1 1 
       13 21584 1 1 100 VAL O    O  17.720  -6.164  -82.673 1.00 . A A . 100 VAL O    1 1 
       13 21585 1 1 101 ALA C    C  17.736  -6.658  -86.906 1.00 . A A . 101 ALA C    1 1 
       13 21586 1 1 101 ALA CA   C  17.510  -6.618  -85.399 1.00 . A A . 101 ALA CA   1 1 
       13 21587 1 1 101 ALA CB   C  16.072  -6.230  -85.088 1.00 . A A . 101 ALA CB   1 1 
       13 21588 1 1 101 ALA H    H  19.051  -5.171  -85.308 1.00 . A A . 101 ALA H    1 1 
       13 21589 1 1 101 ALA HA   H  17.687  -7.604  -84.992 1.00 . A A . 101 ALA HA   1 1 
       13 21590 1 1 101 ALA HB1  H  15.441  -6.492  -85.925 1.00 . A A . 101 ALA HB1  1 1 
       13 21591 1 1 101 ALA HB2  H  15.740  -6.756  -84.206 1.00 . A A . 101 ALA HB2  1 1 
       13 21592 1 1 101 ALA HB3  H  16.017  -5.165  -84.915 1.00 . A A . 101 ALA HB3  1 1 
       13 21593 1 1 101 ALA N    N  18.434  -5.693  -84.754 1.00 . A A . 101 ALA N    1 1 
       13 21594 1 1 101 ALA O    O  18.527  -5.885  -87.445 1.00 . A A . 101 ALA O    1 1 
       13 21595 1 1 102 GLN C    C  16.191  -8.755  -89.558 1.00 . A A . 102 GLN C    1 1 
       13 21596 1 1 102 GLN CA   C  17.161  -7.705  -89.027 1.00 . A A . 102 GLN CA   1 1 
       13 21597 1 1 102 GLN CB   C  18.596  -8.083  -89.401 1.00 . A A . 102 GLN CB   1 1 
       13 21598 1 1 102 GLN CD   C  19.730  -8.567  -91.606 1.00 . A A . 102 GLN CD   1 1 
       13 21599 1 1 102 GLN CG   C  19.041  -7.528  -90.744 1.00 . A A . 102 GLN CG   1 1 
       13 21600 1 1 102 GLN H    H  16.421  -8.152  -87.095 1.00 . A A . 102 GLN H    1 1 
       13 21601 1 1 102 GLN HA   H  16.922  -6.752  -89.474 1.00 . A A . 102 GLN HA   1 1 
       13 21602 1 1 102 GLN HB2  H  19.264  -7.707  -88.641 1.00 . A A . 102 GLN HB2  1 1 
       13 21603 1 1 102 GLN HB3  H  18.674  -9.159  -89.437 1.00 . A A . 102 GLN HB3  1 1 
       13 21604 1 1 102 GLN HE21 H  17.988  -9.098  -92.403 1.00 . A A . 102 GLN HE21 1 1 
       13 21605 1 1 102 GLN HE22 H  19.371  -9.959  -92.978 1.00 . A A . 102 GLN HE22 1 1 
       13 21606 1 1 102 GLN HG2  H  18.173  -7.163  -91.274 1.00 . A A . 102 GLN HG2  1 1 
       13 21607 1 1 102 GLN HG3  H  19.726  -6.711  -90.572 1.00 . A A . 102 GLN HG3  1 1 
       13 21608 1 1 102 GLN N    N  17.036  -7.564  -87.581 1.00 . A A . 102 GLN N    1 1 
       13 21609 1 1 102 GLN NE2  N  18.952  -9.281  -92.410 1.00 . A A . 102 GLN NE2  1 1 
       13 21610 1 1 102 GLN O    O  15.629  -9.541  -88.794 1.00 . A A . 102 GLN O    1 1 
       13 21611 1 1 102 GLN OE1  O  20.950  -8.727  -91.549 1.00 . A A . 102 GLN OE1  1 1 
       13 21612 1 1 103 THR C    C  15.467  -9.938  -92.969 1.00 . A A . 103 THR C    1 1 
       13 21613 1 1 103 THR CA   C  15.095  -9.716  -91.507 1.00 . A A . 103 THR CA   1 1 
       13 21614 1 1 103 THR CB   C  13.632  -9.240  -91.428 1.00 . A A . 103 THR CB   1 1 
       13 21615 1 1 103 THR CG2  C  13.446  -7.934  -92.185 1.00 . A A . 103 THR CG2  1 1 
       13 21616 1 1 103 THR H    H  16.475  -8.113  -91.430 1.00 . A A . 103 THR H    1 1 
       13 21617 1 1 103 THR HA   H  15.175 -10.654  -90.978 1.00 . A A . 103 THR HA   1 1 
       13 21618 1 1 103 THR HB   H  13.378  -9.077  -90.391 1.00 . A A . 103 THR HB   1 1 
       13 21619 1 1 103 THR HG1  H  12.799 -10.211  -92.930 1.00 . A A . 103 THR HG1  1 1 
       13 21620 1 1 103 THR HG21 H  12.466  -7.531  -91.974 1.00 . A A . 103 THR HG21 1 1 
       13 21621 1 1 103 THR HG22 H  13.540  -8.116  -93.245 1.00 . A A . 103 THR HG22 1 1 
       13 21622 1 1 103 THR HG23 H  14.200  -7.227  -91.873 1.00 . A A . 103 THR HG23 1 1 
       13 21623 1 1 103 THR N    N  15.998  -8.764  -90.873 1.00 . A A . 103 THR N    1 1 
       13 21624 1 1 103 THR O    O  16.272  -9.197  -93.532 1.00 . A A . 103 THR O    1 1 
       13 21625 1 1 103 THR OG1  O  12.762 -10.240  -91.971 1.00 . A A . 103 THR OG1  1 1 
       13 21626 1 1 104 GLN C    C  13.951 -11.978  -95.613 1.00 . A A . 104 GLN C    1 1 
       13 21627 1 1 104 GLN CA   C  15.146 -11.280  -94.973 1.00 . A A . 104 GLN CA   1 1 
       13 21628 1 1 104 GLN CB   C  16.389 -12.164  -95.085 1.00 . A A . 104 GLN CB   1 1 
       13 21629 1 1 104 GLN CD   C  17.756 -13.698  -96.555 1.00 . A A . 104 GLN CD   1 1 
       13 21630 1 1 104 GLN CG   C  16.670 -12.642  -96.501 1.00 . A A . 104 GLN CG   1 1 
       13 21631 1 1 104 GLN H    H  14.243 -11.515  -93.073 1.00 . A A . 104 GLN H    1 1 
       13 21632 1 1 104 GLN HA   H  15.327 -10.352  -95.495 1.00 . A A . 104 GLN HA   1 1 
       13 21633 1 1 104 GLN HB2  H  17.246 -11.605  -94.741 1.00 . A A . 104 GLN HB2  1 1 
       13 21634 1 1 104 GLN HB3  H  16.258 -13.031  -94.455 1.00 . A A . 104 GLN HB3  1 1 
       13 21635 1 1 104 GLN HE21 H  18.570 -12.815  -98.139 1.00 . A A . 104 GLN HE21 1 1 
       13 21636 1 1 104 GLN HE22 H  19.369 -14.241  -97.582 1.00 . A A . 104 GLN HE22 1 1 
       13 21637 1 1 104 GLN HG2  H  15.763 -13.060  -96.912 1.00 . A A . 104 GLN HG2  1 1 
       13 21638 1 1 104 GLN HG3  H  16.979 -11.797  -97.098 1.00 . A A . 104 GLN HG3  1 1 
       13 21639 1 1 104 GLN N    N  14.876 -10.961  -93.576 1.00 . A A . 104 GLN N    1 1 
       13 21640 1 1 104 GLN NE2  N  18.656 -13.573  -97.523 1.00 . A A . 104 GLN NE2  1 1 
       13 21641 1 1 104 GLN O    O  13.325 -12.857  -95.021 1.00 . A A . 104 GLN O    1 1 
       13 21642 1 1 104 GLN OE1  O  17.786 -14.617  -95.736 1.00 . A A . 104 GLN OE1  1 1 
       13 21643 1 1 105 PRO C    C  12.769 -13.594  -98.027 1.00 . A A . 105 PRO C    1 1 
       13 21644 1 1 105 PRO CA   C  12.504 -12.155  -97.600 1.00 . A A . 105 PRO CA   1 1 
       13 21645 1 1 105 PRO CB   C  12.391 -11.245  -98.826 1.00 . A A . 105 PRO CB   1 1 
       13 21646 1 1 105 PRO CD   C  14.328 -10.537  -97.618 1.00 . A A . 105 PRO CD   1 1 
       13 21647 1 1 105 PRO CG   C  13.756 -10.676  -99.002 1.00 . A A . 105 PRO CG   1 1 
       13 21648 1 1 105 PRO HA   H  11.586 -12.113  -97.032 1.00 . A A . 105 PRO HA   1 1 
       13 21649 1 1 105 PRO HB2  H  12.092 -11.830  -99.684 1.00 . A A . 105 PRO HB2  1 1 
       13 21650 1 1 105 PRO HB3  H  11.662 -10.472  -98.638 1.00 . A A . 105 PRO HB3  1 1 
       13 21651 1 1 105 PRO HD2  H  15.393 -10.718  -97.630 1.00 . A A . 105 PRO HD2  1 1 
       13 21652 1 1 105 PRO HD3  H  14.116  -9.556  -97.219 1.00 . A A . 105 PRO HD3  1 1 
       13 21653 1 1 105 PRO HG2  H  14.361 -11.347  -99.592 1.00 . A A . 105 PRO HG2  1 1 
       13 21654 1 1 105 PRO HG3  H  13.691  -9.709  -99.479 1.00 . A A . 105 PRO HG3  1 1 
       13 21655 1 1 105 PRO N    N  13.626 -11.580  -96.852 1.00 . A A . 105 PRO N    1 1 
       13 21656 1 1 105 PRO O    O  13.752 -14.205  -97.606 1.00 . A A . 105 PRO O    1 1 
       13 21657 1 1 106 GLN C    C  11.678 -15.591 -100.830 1.00 . A A . 106 GLN C    1 1 
       13 21658 1 1 106 GLN CA   C  12.028 -15.499  -99.349 1.00 . A A . 106 GLN CA   1 1 
       13 21659 1 1 106 GLN CB   C  11.134 -16.442  -98.541 1.00 . A A . 106 GLN CB   1 1 
       13 21660 1 1 106 GLN CD   C  11.229 -18.177  -96.708 1.00 . A A . 106 GLN CD   1 1 
       13 21661 1 1 106 GLN CG   C  11.874 -17.641  -97.971 1.00 . A A . 106 GLN CG   1 1 
       13 21662 1 1 106 GLN H    H  11.125 -13.593  -99.165 1.00 . A A . 106 GLN H    1 1 
       13 21663 1 1 106 GLN HA   H  13.058 -15.793  -99.216 1.00 . A A . 106 GLN HA   1 1 
       13 21664 1 1 106 GLN HB2  H  10.698 -15.891  -97.721 1.00 . A A . 106 GLN HB2  1 1 
       13 21665 1 1 106 GLN HB3  H  10.344 -16.805  -99.181 1.00 . A A . 106 GLN HB3  1 1 
       13 21666 1 1 106 GLN HE21 H   9.489 -18.375  -97.650 1.00 . A A . 106 GLN HE21 1 1 
       13 21667 1 1 106 GLN HE22 H   9.501 -18.849  -95.989 1.00 . A A . 106 GLN HE22 1 1 
       13 21668 1 1 106 GLN HG2  H  11.885 -18.427  -98.712 1.00 . A A . 106 GLN HG2  1 1 
       13 21669 1 1 106 GLN HG3  H  12.888 -17.347  -97.743 1.00 . A A . 106 GLN HG3  1 1 
       13 21670 1 1 106 GLN N    N  11.888 -14.130  -98.865 1.00 . A A . 106 GLN N    1 1 
       13 21671 1 1 106 GLN NE2  N   9.943 -18.499  -96.790 1.00 . A A . 106 GLN NE2  1 1 
       13 21672 1 1 106 GLN O    O  11.501 -14.574 -101.501 1.00 . A A . 106 GLN O    1 1 
       13 21673 1 1 106 GLN OE1  O  11.879 -18.302  -95.670 1.00 . A A . 106 GLN OE1  1 1 
       13 21674 1 1 107 ARG C    C   9.743 -16.986 -102.959 1.00 . A A . 107 ARG C    1 1 
       13 21675 1 1 107 ARG CA   C  11.252 -17.042 -102.737 1.00 . A A . 107 ARG CA   1 1 
       13 21676 1 1 107 ARG CB   C  11.797 -18.394 -103.200 1.00 . A A . 107 ARG CB   1 1 
       13 21677 1 1 107 ARG CD   C  11.703 -20.899 -103.013 1.00 . A A . 107 ARG CD   1 1 
       13 21678 1 1 107 ARG CG   C  11.056 -19.583 -102.611 1.00 . A A . 107 ARG CG   1 1 
       13 21679 1 1 107 ARG CZ   C  13.696 -22.186 -102.368 1.00 . A A . 107 ARG CZ   1 1 
       13 21680 1 1 107 ARG H    H  11.732 -17.588 -100.750 1.00 . A A . 107 ARG H    1 1 
       13 21681 1 1 107 ARG HA   H  11.718 -16.259 -103.317 1.00 . A A . 107 ARG HA   1 1 
       13 21682 1 1 107 ARG HB2  H  11.724 -18.450 -104.276 1.00 . A A . 107 ARG HB2  1 1 
       13 21683 1 1 107 ARG HB3  H  12.835 -18.467 -102.913 1.00 . A A . 107 ARG HB3  1 1 
       13 21684 1 1 107 ARG HD2  H  10.943 -21.664 -103.045 1.00 . A A . 107 ARG HD2  1 1 
       13 21685 1 1 107 ARG HD3  H  12.140 -20.784 -103.994 1.00 . A A . 107 ARG HD3  1 1 
       13 21686 1 1 107 ARG HE   H  12.735 -20.902 -101.182 1.00 . A A . 107 ARG HE   1 1 
       13 21687 1 1 107 ARG HG2  H  11.066 -19.505 -101.534 1.00 . A A . 107 ARG HG2  1 1 
       13 21688 1 1 107 ARG HG3  H  10.036 -19.571 -102.965 1.00 . A A . 107 ARG HG3  1 1 
       13 21689 1 1 107 ARG HH11 H  13.049 -22.510 -104.254 1.00 . A A . 107 ARG HH11 1 1 
       13 21690 1 1 107 ARG HH12 H  14.452 -23.411 -103.786 1.00 . A A . 107 ARG HH12 1 1 
       13 21691 1 1 107 ARG HH21 H  14.583 -22.082 -100.555 1.00 . A A . 107 ARG HH21 1 1 
       13 21692 1 1 107 ARG HH22 H  15.324 -23.168 -101.681 1.00 . A A . 107 ARG HH22 1 1 
       13 21693 1 1 107 ARG N    N  11.580 -16.817 -101.335 1.00 . A A . 107 ARG N    1 1 
       13 21694 1 1 107 ARG NE   N  12.746 -21.305 -102.075 1.00 . A A . 107 ARG NE   1 1 
       13 21695 1 1 107 ARG NH1  N  13.735 -22.749 -103.567 1.00 . A A . 107 ARG NH1  1 1 
       13 21696 1 1 107 ARG NH2  N  14.610 -22.505 -101.460 1.00 . A A . 107 ARG NH2  1 1 
       13 21697 1 1 107 ARG O    O   8.962 -17.228 -102.039 1.00 . A A . 107 ARG O    1 1 
       14 21698 1 1   1 SER C    C   2.111  -3.889   -1.553 1.00 . A A .   1 SER C    1 1 
       14 21699 1 1   1 SER CA   C   2.624  -5.265   -1.142 1.00 . A A .   1 SER CA   1 1 
       14 21700 1 1   1 SER CB   C   1.687  -6.351   -1.675 1.00 . A A .   1 SER CB   1 1 
       14 21701 1 1   1 SER H1   H   2.111  -4.868    0.873 1.00 . A A .   1 SER H1   1 1 
       14 21702 1 1   1 SER HA   H   3.607  -5.411   -1.564 1.00 . A A .   1 SER HA   1 1 
       14 21703 1 1   1 SER HB2  H   0.898  -6.526   -0.960 1.00 . A A .   1 SER HB2  1 1 
       14 21704 1 1   1 SER HB3  H   1.259  -6.025   -2.612 1.00 . A A .   1 SER HB3  1 1 
       14 21705 1 1   1 SER HG   H   1.821  -8.306   -1.655 1.00 . A A .   1 SER HG   1 1 
       14 21706 1 1   1 SER N    N   2.740  -5.364    0.308 1.00 . A A .   1 SER N    1 1 
       14 21707 1 1   1 SER O    O   1.074  -3.430   -1.071 1.00 . A A .   1 SER O    1 1 
       14 21708 1 1   1 SER OG   O   2.385  -7.566   -1.891 1.00 . A A .   1 SER OG   1 1 
       14 21709 1 1   2 LEU C    C   2.559  -1.831   -4.446 1.00 . A A .   2 LEU C    1 1 
       14 21710 1 1   2 LEU CA   C   2.465  -1.909   -2.925 1.00 . A A .   2 LEU CA   1 1 
       14 21711 1 1   2 LEU CB   C   3.359  -0.842   -2.292 1.00 . A A .   2 LEU CB   1 1 
       14 21712 1 1   2 LEU CD1  C   4.314  -0.181   -0.070 1.00 . A A .   2 LEU CD1  1 1 
       14 21713 1 1   2 LEU CD2  C   2.101   0.729   -0.797 1.00 . A A .   2 LEU CD2  1 1 
       14 21714 1 1   2 LEU CG   C   3.037  -0.469   -0.844 1.00 . A A .   2 LEU CG   1 1 
       14 21715 1 1   2 LEU H    H   3.659  -3.651   -2.795 1.00 . A A .   2 LEU H    1 1 
       14 21716 1 1   2 LEU HA   H   1.441  -1.731   -2.630 1.00 . A A .   2 LEU HA   1 1 
       14 21717 1 1   2 LEU HB2  H   4.375  -1.202   -2.322 1.00 . A A .   2 LEU HB2  1 1 
       14 21718 1 1   2 LEU HB3  H   3.278   0.054   -2.891 1.00 . A A .   2 LEU HB3  1 1 
       14 21719 1 1   2 LEU HD11 H   5.073   0.176   -0.749 1.00 . A A .   2 LEU HD11 1 1 
       14 21720 1 1   2 LEU HD12 H   4.656  -1.087    0.409 1.00 . A A .   2 LEU HD12 1 1 
       14 21721 1 1   2 LEU HD13 H   4.118   0.571    0.680 1.00 . A A .   2 LEU HD13 1 1 
       14 21722 1 1   2 LEU HD21 H   1.224   0.478   -0.218 1.00 . A A .   2 LEU HD21 1 1 
       14 21723 1 1   2 LEU HD22 H   1.805   0.995   -1.802 1.00 . A A .   2 LEU HD22 1 1 
       14 21724 1 1   2 LEU HD23 H   2.608   1.565   -0.338 1.00 . A A .   2 LEU HD23 1 1 
       14 21725 1 1   2 LEU HG   H   2.539  -1.303   -0.367 1.00 . A A .   2 LEU HG   1 1 
       14 21726 1 1   2 LEU N    N   2.844  -3.234   -2.447 1.00 . A A .   2 LEU N    1 1 
       14 21727 1 1   2 LEU O    O   1.556  -1.627   -5.130 1.00 . A A .   2 LEU O    1 1 
       14 21728 1 1   3 SER C    C   4.247  -3.338   -6.970 1.00 . A A .   3 SER C    1 1 
       14 21729 1 1   3 SER CA   C   3.996  -1.942   -6.407 1.00 . A A .   3 SER CA   1 1 
       14 21730 1 1   3 SER CB   C   5.184  -1.031   -6.725 1.00 . A A .   3 SER CB   1 1 
       14 21731 1 1   3 SER H    H   4.531  -2.155   -4.369 1.00 . A A .   3 SER H    1 1 
       14 21732 1 1   3 SER HA   H   3.108  -1.535   -6.867 1.00 . A A .   3 SER HA   1 1 
       14 21733 1 1   3 SER HB2  H   6.069  -1.416   -6.242 1.00 . A A .   3 SER HB2  1 1 
       14 21734 1 1   3 SER HB3  H   5.338  -1.006   -7.794 1.00 . A A .   3 SER HB3  1 1 
       14 21735 1 1   3 SER HG   H   5.441   0.909   -6.810 1.00 . A A .   3 SER HG   1 1 
       14 21736 1 1   3 SER N    N   3.770  -1.996   -4.967 1.00 . A A .   3 SER N    1 1 
       14 21737 1 1   3 SER O    O   4.390  -4.306   -6.221 1.00 . A A .   3 SER O    1 1 
       14 21738 1 1   3 SER OG   O   4.950   0.289   -6.266 1.00 . A A .   3 SER OG   1 1 
       14 21739 1 1   4 LEU C    C   5.760  -5.410   -8.382 1.00 . A A .   4 LEU C    1 1 
       14 21740 1 1   4 LEU CA   C   4.533  -4.711   -8.959 1.00 . A A .   4 LEU CA   1 1 
       14 21741 1 1   4 LEU CB   C   4.712  -4.499  -10.464 1.00 . A A .   4 LEU CB   1 1 
       14 21742 1 1   4 LEU CD1  C   3.760  -4.017  -12.732 1.00 . A A .   4 LEU CD1  1 1 
       14 21743 1 1   4 LEU CD2  C   2.439  -5.355  -11.082 1.00 . A A .   4 LEU CD2  1 1 
       14 21744 1 1   4 LEU CG   C   3.437  -4.220  -11.259 1.00 . A A .   4 LEU CG   1 1 
       14 21745 1 1   4 LEU H    H   4.178  -2.628   -8.837 1.00 . A A .   4 LEU H    1 1 
       14 21746 1 1   4 LEU HA   H   3.667  -5.335   -8.793 1.00 . A A .   4 LEU HA   1 1 
       14 21747 1 1   4 LEU HB2  H   5.378  -3.661  -10.602 1.00 . A A .   4 LEU HB2  1 1 
       14 21748 1 1   4 LEU HB3  H   5.169  -5.391  -10.870 1.00 . A A .   4 LEU HB3  1 1 
       14 21749 1 1   4 LEU HD11 H   3.131  -3.238  -13.134 1.00 . A A .   4 LEU HD11 1 1 
       14 21750 1 1   4 LEU HD12 H   3.582  -4.937  -13.269 1.00 . A A .   4 LEU HD12 1 1 
       14 21751 1 1   4 LEU HD13 H   4.797  -3.735  -12.837 1.00 . A A .   4 LEU HD13 1 1 
       14 21752 1 1   4 LEU HD21 H   1.749  -5.360  -11.913 1.00 . A A .   4 LEU HD21 1 1 
       14 21753 1 1   4 LEU HD22 H   1.892  -5.212  -10.161 1.00 . A A .   4 LEU HD22 1 1 
       14 21754 1 1   4 LEU HD23 H   2.966  -6.296  -11.046 1.00 . A A .   4 LEU HD23 1 1 
       14 21755 1 1   4 LEU HG   H   2.981  -3.312  -10.890 1.00 . A A .   4 LEU HG   1 1 
       14 21756 1 1   4 LEU N    N   4.299  -3.434   -8.294 1.00 . A A .   4 LEU N    1 1 
       14 21757 1 1   4 LEU O    O   5.680  -6.551   -7.929 1.00 . A A .   4 LEU O    1 1 
       14 21758 1 1   5 TRP C    C   7.928  -5.853   -6.485 1.00 . A A .   5 TRP C    1 1 
       14 21759 1 1   5 TRP CA   C   8.136  -5.269   -7.878 1.00 . A A .   5 TRP CA   1 1 
       14 21760 1 1   5 TRP CB   C   9.220  -4.191   -7.836 1.00 . A A .   5 TRP CB   1 1 
       14 21761 1 1   5 TRP CD1  C  10.997  -5.945   -8.414 1.00 . A A .   5 TRP CD1  1 1 
       14 21762 1 1   5 TRP CD2  C  11.801  -4.122   -7.391 1.00 . A A .   5 TRP CD2  1 1 
       14 21763 1 1   5 TRP CE2  C  12.871  -5.001   -7.651 1.00 . A A .   5 TRP CE2  1 1 
       14 21764 1 1   5 TRP CE3  C  12.067  -2.907   -6.754 1.00 . A A .   5 TRP CE3  1 1 
       14 21765 1 1   5 TRP CG   C  10.611  -4.746   -7.887 1.00 . A A .   5 TRP CG   1 1 
       14 21766 1 1   5 TRP CH2  C  14.415  -3.504   -6.673 1.00 . A A .   5 TRP CH2  1 1 
       14 21767 1 1   5 TRP CZ2  C  14.183  -4.701   -7.295 1.00 . A A .   5 TRP CZ2  1 1 
       14 21768 1 1   5 TRP CZ3  C  13.370  -2.612   -6.401 1.00 . A A .   5 TRP CZ3  1 1 
       14 21769 1 1   5 TRP H    H   6.892  -3.810   -8.776 1.00 . A A .   5 TRP H    1 1 
       14 21770 1 1   5 TRP HA   H   8.452  -6.059   -8.543 1.00 . A A .   5 TRP HA   1 1 
       14 21771 1 1   5 TRP HB2  H   9.094  -3.529   -8.679 1.00 . A A .   5 TRP HB2  1 1 
       14 21772 1 1   5 TRP HB3  H   9.119  -3.626   -6.921 1.00 . A A .   5 TRP HB3  1 1 
       14 21773 1 1   5 TRP HD1  H  10.322  -6.655   -8.868 1.00 . A A .   5 TRP HD1  1 1 
       14 21774 1 1   5 TRP HE1  H  12.869  -6.884   -8.576 1.00 . A A .   5 TRP HE1  1 1 
       14 21775 1 1   5 TRP HE3  H  11.275  -2.206   -6.536 1.00 . A A .   5 TRP HE3  1 1 
       14 21776 1 1   5 TRP HH2  H  15.416  -3.232   -6.379 1.00 . A A .   5 TRP HH2  1 1 
       14 21777 1 1   5 TRP HZ2  H  15.000  -5.378   -7.498 1.00 . A A .   5 TRP HZ2  1 1 
       14 21778 1 1   5 TRP HZ3  H  13.594  -1.677   -5.907 1.00 . A A .   5 TRP HZ3  1 1 
       14 21779 1 1   5 TRP N    N   6.892  -4.716   -8.401 1.00 . A A .   5 TRP N    1 1 
       14 21780 1 1   5 TRP NE1  N  12.354  -6.105   -8.275 1.00 . A A .   5 TRP NE1  1 1 
       14 21781 1 1   5 TRP O    O   8.133  -7.047   -6.266 1.00 . A A .   5 TRP O    1 1 
       14 21782 1 1   6 GLN C    C   6.543  -6.770   -4.144 1.00 . A A .   6 GLN C    1 1 
       14 21783 1 1   6 GLN CA   C   7.285  -5.438   -4.175 1.00 . A A .   6 GLN CA   1 1 
       14 21784 1 1   6 GLN CB   C   6.487  -4.379   -3.412 1.00 . A A .   6 GLN CB   1 1 
       14 21785 1 1   6 GLN CD   C   7.845  -3.486   -1.477 1.00 . A A .   6 GLN CD   1 1 
       14 21786 1 1   6 GLN CG   C   7.341  -3.237   -2.885 1.00 . A A .   6 GLN CG   1 1 
       14 21787 1 1   6 GLN H    H   7.373  -4.065   -5.783 1.00 . A A .   6 GLN H    1 1 
       14 21788 1 1   6 GLN HA   H   8.245  -5.564   -3.698 1.00 . A A .   6 GLN HA   1 1 
       14 21789 1 1   6 GLN HB2  H   5.738  -3.966   -4.071 1.00 . A A .   6 GLN HB2  1 1 
       14 21790 1 1   6 GLN HB3  H   5.997  -4.849   -2.573 1.00 . A A .   6 GLN HB3  1 1 
       14 21791 1 1   6 GLN HE21 H   9.536  -2.524   -1.885 1.00 . A A .   6 GLN HE21 1 1 
       14 21792 1 1   6 GLN HE22 H   9.398  -3.153   -0.282 1.00 . A A .   6 GLN HE22 1 1 
       14 21793 1 1   6 GLN HG2  H   8.193  -3.110   -3.537 1.00 . A A .   6 GLN HG2  1 1 
       14 21794 1 1   6 GLN HG3  H   6.750  -2.333   -2.886 1.00 . A A .   6 GLN HG3  1 1 
       14 21795 1 1   6 GLN N    N   7.520  -5.004   -5.547 1.00 . A A .   6 GLN N    1 1 
       14 21796 1 1   6 GLN NE2  N   9.048  -3.007   -1.185 1.00 . A A .   6 GLN NE2  1 1 
       14 21797 1 1   6 GLN O    O   6.992  -7.726   -3.512 1.00 . A A .   6 GLN O    1 1 
       14 21798 1 1   6 GLN OE1  O   7.160  -4.102   -0.660 1.00 . A A .   6 GLN OE1  1 1 
       14 21799 1 1   7 GLN C    C   5.445  -9.233   -5.317 1.00 . A A .   7 GLN C    1 1 
       14 21800 1 1   7 GLN CA   C   4.602  -8.040   -4.880 1.00 . A A .   7 GLN CA   1 1 
       14 21801 1 1   7 GLN CB   C   3.422  -7.856   -5.836 1.00 . A A .   7 GLN CB   1 1 
       14 21802 1 1   7 GLN CD   C   1.102  -8.600   -6.507 1.00 . A A .   7 GLN CD   1 1 
       14 21803 1 1   7 GLN CG   C   2.215  -8.711   -5.484 1.00 . A A .   7 GLN CG   1 1 
       14 21804 1 1   7 GLN H    H   5.101  -6.029   -5.314 1.00 . A A .   7 GLN H    1 1 
       14 21805 1 1   7 GLN HA   H   4.223  -8.227   -3.887 1.00 . A A .   7 GLN HA   1 1 
       14 21806 1 1   7 GLN HB2  H   3.119  -6.820   -5.821 1.00 . A A .   7 GLN HB2  1 1 
       14 21807 1 1   7 GLN HB3  H   3.740  -8.116   -6.835 1.00 . A A .   7 GLN HB3  1 1 
       14 21808 1 1   7 GLN HE21 H   2.397  -8.909   -7.984 1.00 . A A .   7 GLN HE21 1 1 
       14 21809 1 1   7 GLN HE22 H   0.753  -8.675   -8.463 1.00 . A A .   7 GLN HE22 1 1 
       14 21810 1 1   7 GLN HG2  H   2.526  -9.744   -5.424 1.00 . A A .   7 GLN HG2  1 1 
       14 21811 1 1   7 GLN HG3  H   1.834  -8.396   -4.524 1.00 . A A .   7 GLN HG3  1 1 
       14 21812 1 1   7 GLN N    N   5.406  -6.824   -4.830 1.00 . A A .   7 GLN N    1 1 
       14 21813 1 1   7 GLN NE2  N   1.452  -8.742   -7.780 1.00 . A A .   7 GLN NE2  1 1 
       14 21814 1 1   7 GLN O    O   5.429 -10.284   -4.676 1.00 . A A .   7 GLN O    1 1 
       14 21815 1 1   7 GLN OE1  O  -0.060  -8.389   -6.158 1.00 . A A .   7 GLN OE1  1 1 
       14 21816 1 1   8 CYS C    C   7.958 -10.663   -5.852 1.00 . A A .   8 CYS C    1 1 
       14 21817 1 1   8 CYS CA   C   7.028 -10.128   -6.935 1.00 . A A .   8 CYS CA   1 1 
       14 21818 1 1   8 CYS CB   C   7.847  -9.618   -8.122 1.00 . A A .   8 CYS CB   1 1 
       14 21819 1 1   8 CYS H    H   6.149  -8.202   -6.879 1.00 . A A .   8 CYS H    1 1 
       14 21820 1 1   8 CYS HA   H   6.386 -10.928   -7.269 1.00 . A A .   8 CYS HA   1 1 
       14 21821 1 1   8 CYS HB2  H   8.330  -8.692   -7.845 1.00 . A A .   8 CYS HB2  1 1 
       14 21822 1 1   8 CYS HB3  H   8.601 -10.350   -8.370 1.00 . A A .   8 CYS HB3  1 1 
       14 21823 1 1   8 CYS HG   H   5.646  -9.761   -9.401 1.00 . A A .   8 CYS HG   1 1 
       14 21824 1 1   8 CYS N    N   6.179  -9.063   -6.411 1.00 . A A .   8 CYS N    1 1 
       14 21825 1 1   8 CYS O    O   8.166 -11.872   -5.739 1.00 . A A .   8 CYS O    1 1 
       14 21826 1 1   8 CYS SG   S   6.871  -9.302   -9.611 1.00 . A A .   8 CYS SG   1 1 
       14 21827 1 1   9 LEU C    C   8.722 -11.016   -2.957 1.00 . A A .   9 LEU C    1 1 
       14 21828 1 1   9 LEU CA   C   9.428 -10.137   -3.984 1.00 . A A .   9 LEU CA   1 1 
       14 21829 1 1   9 LEU CB   C   9.994  -8.890   -3.303 1.00 . A A .   9 LEU CB   1 1 
       14 21830 1 1   9 LEU CD1  C  10.689  -6.490   -3.503 1.00 . A A .   9 LEU CD1  1 1 
       14 21831 1 1   9 LEU CD2  C  11.921  -8.256   -4.777 1.00 . A A .   9 LEU CD2  1 1 
       14 21832 1 1   9 LEU CG   C  10.569  -7.820   -4.232 1.00 . A A .   9 LEU CG   1 1 
       14 21833 1 1   9 LEU H    H   8.314  -8.809   -5.197 1.00 . A A .   9 LEU H    1 1 
       14 21834 1 1   9 LEU HA   H  10.241 -10.699   -4.422 1.00 . A A .   9 LEU HA   1 1 
       14 21835 1 1   9 LEU HB2  H   9.200  -8.438   -2.729 1.00 . A A .   9 LEU HB2  1 1 
       14 21836 1 1   9 LEU HB3  H  10.783  -9.208   -2.635 1.00 . A A .   9 LEU HB3  1 1 
       14 21837 1 1   9 LEU HD11 H  11.611  -6.470   -2.942 1.00 . A A .   9 LEU HD11 1 1 
       14 21838 1 1   9 LEU HD12 H   9.854  -6.372   -2.829 1.00 . A A .   9 LEU HD12 1 1 
       14 21839 1 1   9 LEU HD13 H  10.687  -5.685   -4.223 1.00 . A A .   9 LEU HD13 1 1 
       14 21840 1 1   9 LEU HD21 H  12.068  -7.828   -5.757 1.00 . A A .   9 LEU HD21 1 1 
       14 21841 1 1   9 LEU HD22 H  11.949  -9.334   -4.847 1.00 . A A .   9 LEU HD22 1 1 
       14 21842 1 1   9 LEU HD23 H  12.703  -7.917   -4.114 1.00 . A A .   9 LEU HD23 1 1 
       14 21843 1 1   9 LEU HG   H   9.898  -7.682   -5.069 1.00 . A A .   9 LEU HG   1 1 
       14 21844 1 1   9 LEU N    N   8.518  -9.757   -5.058 1.00 . A A .   9 LEU N    1 1 
       14 21845 1 1   9 LEU O    O   9.116 -12.159   -2.727 1.00 . A A .   9 LEU O    1 1 
       14 21846 1 1  10 ALA C    C   6.413 -12.540   -1.902 1.00 . A A .  10 ALA C    1 1 
       14 21847 1 1  10 ALA CA   C   6.910 -11.211   -1.344 1.00 . A A .  10 ALA CA   1 1 
       14 21848 1 1  10 ALA CB   C   5.740 -10.372   -0.851 1.00 . A A .  10 ALA CB   1 1 
       14 21849 1 1  10 ALA H    H   7.409  -9.559   -2.570 1.00 . A A .  10 ALA H    1 1 
       14 21850 1 1  10 ALA HA   H   7.561 -11.405   -0.503 1.00 . A A .  10 ALA HA   1 1 
       14 21851 1 1  10 ALA HB1  H   6.111  -9.567   -0.233 1.00 . A A .  10 ALA HB1  1 1 
       14 21852 1 1  10 ALA HB2  H   5.210  -9.962   -1.698 1.00 . A A .  10 ALA HB2  1 1 
       14 21853 1 1  10 ALA HB3  H   5.072 -10.992   -0.273 1.00 . A A .  10 ALA HB3  1 1 
       14 21854 1 1  10 ALA N    N   7.675 -10.475   -2.343 1.00 . A A .  10 ALA N    1 1 
       14 21855 1 1  10 ALA O    O   6.466 -13.567   -1.225 1.00 . A A .  10 ALA O    1 1 
       14 21856 1 1  11 ARG C    C   6.512 -14.777   -3.896 1.00 . A A .  11 ARG C    1 1 
       14 21857 1 1  11 ARG CA   C   5.421 -13.716   -3.788 1.00 . A A .  11 ARG CA   1 1 
       14 21858 1 1  11 ARG CB   C   4.881 -13.381   -5.179 1.00 . A A .  11 ARG CB   1 1 
       14 21859 1 1  11 ARG CD   C   3.847 -15.665   -5.362 1.00 . A A .  11 ARG CD   1 1 
       14 21860 1 1  11 ARG CG   C   4.678 -14.601   -6.063 1.00 . A A .  11 ARG CG   1 1 
       14 21861 1 1  11 ARG CZ   C   1.683 -16.775   -5.722 1.00 . A A .  11 ARG CZ   1 1 
       14 21862 1 1  11 ARG H    H   5.914 -11.664   -3.629 1.00 . A A .  11 ARG H    1 1 
       14 21863 1 1  11 ARG HA   H   4.616 -14.104   -3.182 1.00 . A A .  11 ARG HA   1 1 
       14 21864 1 1  11 ARG HB2  H   3.930 -12.879   -5.073 1.00 . A A .  11 ARG HB2  1 1 
       14 21865 1 1  11 ARG HB3  H   5.576 -12.718   -5.672 1.00 . A A .  11 ARG HB3  1 1 
       14 21866 1 1  11 ARG HD2  H   4.487 -16.499   -5.117 1.00 . A A .  11 ARG HD2  1 1 
       14 21867 1 1  11 ARG HD3  H   3.441 -15.244   -4.454 1.00 . A A .  11 ARG HD3  1 1 
       14 21868 1 1  11 ARG HE   H   2.809 -15.978   -7.163 1.00 . A A .  11 ARG HE   1 1 
       14 21869 1 1  11 ARG HG2  H   4.168 -14.299   -6.966 1.00 . A A .  11 ARG HG2  1 1 
       14 21870 1 1  11 ARG HG3  H   5.642 -15.017   -6.314 1.00 . A A .  11 ARG HG3  1 1 
       14 21871 1 1  11 ARG HH11 H   2.294 -16.706   -3.797 1.00 . A A .  11 ARG HH11 1 1 
       14 21872 1 1  11 ARG HH12 H   0.770 -17.486   -4.065 1.00 . A A .  11 ARG HH12 1 1 
       14 21873 1 1  11 ARG HH21 H   0.804 -17.003   -7.527 1.00 . A A .  11 ARG HH21 1 1 
       14 21874 1 1  11 ARG HH22 H  -0.076 -17.655   -6.187 1.00 . A A .  11 ARG HH22 1 1 
       14 21875 1 1  11 ARG N    N   5.930 -12.513   -3.140 1.00 . A A .  11 ARG N    1 1 
       14 21876 1 1  11 ARG NE   N   2.748 -16.140   -6.199 1.00 . A A .  11 ARG NE   1 1 
       14 21877 1 1  11 ARG NH1  N   1.574 -17.009   -4.421 1.00 . A A .  11 ARG NH1  1 1 
       14 21878 1 1  11 ARG NH2  N   0.725 -17.177   -6.546 1.00 . A A .  11 ARG NH2  1 1 
       14 21879 1 1  11 ARG O    O   6.248 -15.971   -3.747 1.00 . A A .  11 ARG O    1 1 
       14 21880 1 1  12 LEU C    C   9.141 -15.966   -2.966 1.00 . A A .  12 LEU C    1 1 
       14 21881 1 1  12 LEU CA   C   8.869 -15.247   -4.284 1.00 . A A .  12 LEU CA   1 1 
       14 21882 1 1  12 LEU CB   C  10.117 -14.483   -4.728 1.00 . A A .  12 LEU CB   1 1 
       14 21883 1 1  12 LEU CD1  C  11.002 -16.779   -5.205 1.00 . A A .  12 LEU CD1  1 1 
       14 21884 1 1  12 LEU CD2  C  11.065 -15.023   -6.985 1.00 . A A .  12 LEU CD2  1 1 
       14 21885 1 1  12 LEU CG   C  11.165 -15.294   -5.491 1.00 . A A .  12 LEU CG   1 1 
       14 21886 1 1  12 LEU H    H   7.886 -13.373   -4.263 1.00 . A A .  12 LEU H    1 1 
       14 21887 1 1  12 LEU HA   H   8.619 -15.981   -5.036 1.00 . A A .  12 LEU HA   1 1 
       14 21888 1 1  12 LEU HB2  H   9.799 -13.672   -5.364 1.00 . A A .  12 LEU HB2  1 1 
       14 21889 1 1  12 LEU HB3  H  10.589 -14.080   -3.843 1.00 . A A .  12 LEU HB3  1 1 
       14 21890 1 1  12 LEU HD11 H  10.060 -17.122   -5.604 1.00 . A A .  12 LEU HD11 1 1 
       14 21891 1 1  12 LEU HD12 H  11.023 -16.944   -4.138 1.00 . A A .  12 LEU HD12 1 1 
       14 21892 1 1  12 LEU HD13 H  11.811 -17.325   -5.668 1.00 . A A .  12 LEU HD13 1 1 
       14 21893 1 1  12 LEU HD21 H  10.392 -15.738   -7.436 1.00 . A A .  12 LEU HD21 1 1 
       14 21894 1 1  12 LEU HD22 H  12.043 -15.117   -7.434 1.00 . A A .  12 LEU HD22 1 1 
       14 21895 1 1  12 LEU HD23 H  10.689 -14.024   -7.145 1.00 . A A .  12 LEU HD23 1 1 
       14 21896 1 1  12 LEU HG   H  12.151 -14.997   -5.161 1.00 . A A .  12 LEU HG   1 1 
       14 21897 1 1  12 LEU N    N   7.737 -14.335   -4.155 1.00 . A A .  12 LEU N    1 1 
       14 21898 1 1  12 LEU O    O   9.093 -17.194   -2.898 1.00 . A A .  12 LEU O    1 1 
       14 21899 1 1  13 GLN C    C   8.466 -16.450   -0.041 1.00 . A A .  13 GLN C    1 1 
       14 21900 1 1  13 GLN CA   C   9.700 -15.757   -0.607 1.00 . A A .  13 GLN CA   1 1 
       14 21901 1 1  13 GLN CB   C  10.170 -14.662    0.352 1.00 . A A .  13 GLN CB   1 1 
       14 21902 1 1  13 GLN CD   C  12.242 -15.279    1.659 1.00 . A A .  13 GLN CD   1 1 
       14 21903 1 1  13 GLN CG   C  10.728 -15.197    1.660 1.00 . A A .  13 GLN CG   1 1 
       14 21904 1 1  13 GLN H    H   9.446 -14.221   -2.041 1.00 . A A .  13 GLN H    1 1 
       14 21905 1 1  13 GLN HA   H  10.488 -16.487   -0.719 1.00 . A A .  13 GLN HA   1 1 
       14 21906 1 1  13 GLN HB2  H  10.940 -14.081   -0.133 1.00 . A A .  13 GLN HB2  1 1 
       14 21907 1 1  13 GLN HB3  H   9.334 -14.017    0.580 1.00 . A A .  13 GLN HB3  1 1 
       14 21908 1 1  13 GLN HE21 H  12.178 -16.887    0.491 1.00 . A A .  13 GLN HE21 1 1 
       14 21909 1 1  13 GLN HE22 H  13.757 -16.348    0.942 1.00 . A A .  13 GLN HE22 1 1 
       14 21910 1 1  13 GLN HG2  H  10.420 -14.544    2.463 1.00 . A A .  13 GLN HG2  1 1 
       14 21911 1 1  13 GLN HG3  H  10.329 -16.186    1.829 1.00 . A A .  13 GLN HG3  1 1 
       14 21912 1 1  13 GLN N    N   9.423 -15.193   -1.923 1.00 . A A .  13 GLN N    1 1 
       14 21913 1 1  13 GLN NE2  N  12.781 -16.272    0.961 1.00 . A A .  13 GLN NE2  1 1 
       14 21914 1 1  13 GLN O    O   8.563 -17.253    0.888 1.00 . A A .  13 GLN O    1 1 
       14 21915 1 1  13 GLN OE1  O  12.920 -14.459    2.278 1.00 . A A .  13 GLN OE1  1 1 
       14 21916 1 1  14 ASP C    C   5.824 -18.084   -0.819 1.00 . A A .  14 ASP C    1 1 
       14 21917 1 1  14 ASP CA   C   6.051 -16.729   -0.157 1.00 . A A .  14 ASP CA   1 1 
       14 21918 1 1  14 ASP CB   C   4.880 -15.794   -0.466 1.00 . A A .  14 ASP CB   1 1 
       14 21919 1 1  14 ASP CG   C   3.536 -16.437   -0.188 1.00 . A A .  14 ASP CG   1 1 
       14 21920 1 1  14 ASP H    H   7.292 -15.489   -1.342 1.00 . A A .  14 ASP H    1 1 
       14 21921 1 1  14 ASP HA   H   6.114 -16.870    0.911 1.00 . A A .  14 ASP HA   1 1 
       14 21922 1 1  14 ASP HB2  H   4.967 -14.906    0.144 1.00 . A A .  14 ASP HB2  1 1 
       14 21923 1 1  14 ASP HB3  H   4.917 -15.514   -1.509 1.00 . A A .  14 ASP HB3  1 1 
       14 21924 1 1  14 ASP N    N   7.305 -16.135   -0.606 1.00 . A A .  14 ASP N    1 1 
       14 21925 1 1  14 ASP O    O   5.478 -19.060   -0.154 1.00 . A A .  14 ASP O    1 1 
       14 21926 1 1  14 ASP OD1  O   2.982 -17.074   -1.108 1.00 . A A .  14 ASP OD1  1 1 
       14 21927 1 1  14 ASP OD2  O   3.038 -16.303    0.950 1.00 . A A .  14 ASP OD2  1 1 
       14 21928 1 1  15 GLU C    C   6.868 -20.417   -2.477 1.00 . A A .  15 GLU C    1 1 
       14 21929 1 1  15 GLU CA   C   5.834 -19.371   -2.885 1.00 . A A .  15 GLU CA   1 1 
       14 21930 1 1  15 GLU CB   C   5.932 -19.100   -4.388 1.00 . A A .  15 GLU CB   1 1 
       14 21931 1 1  15 GLU CD   C   6.065 -21.025   -6.018 1.00 . A A .  15 GLU CD   1 1 
       14 21932 1 1  15 GLU CG   C   5.158 -20.094   -5.237 1.00 . A A .  15 GLU CG   1 1 
       14 21933 1 1  15 GLU H    H   6.295 -17.324   -2.608 1.00 . A A .  15 GLU H    1 1 
       14 21934 1 1  15 GLU HA   H   4.849 -19.751   -2.661 1.00 . A A .  15 GLU HA   1 1 
       14 21935 1 1  15 GLU HB2  H   5.549 -18.110   -4.588 1.00 . A A .  15 GLU HB2  1 1 
       14 21936 1 1  15 GLU HB3  H   6.971 -19.140   -4.681 1.00 . A A .  15 GLU HB3  1 1 
       14 21937 1 1  15 GLU HG2  H   4.528 -20.687   -4.591 1.00 . A A .  15 GLU HG2  1 1 
       14 21938 1 1  15 GLU HG3  H   4.541 -19.547   -5.935 1.00 . A A .  15 GLU HG3  1 1 
       14 21939 1 1  15 GLU N    N   6.020 -18.136   -2.133 1.00 . A A .  15 GLU N    1 1 
       14 21940 1 1  15 GLU O    O   6.621 -21.620   -2.571 1.00 . A A .  15 GLU O    1 1 
       14 21941 1 1  15 GLU OE1  O   7.044 -20.534   -6.617 1.00 . A A .  15 GLU OE1  1 1 
       14 21942 1 1  15 GLU OE2  O   5.795 -22.244   -6.029 1.00 . A A .  15 GLU OE2  1 1 
       14 21943 1 1  16 LEU C    C  10.170 -20.081   -0.828 1.00 . A A .  16 LEU C    1 1 
       14 21944 1 1  16 LEU CA   C   9.099 -20.843   -1.603 1.00 . A A .  16 LEU CA   1 1 
       14 21945 1 1  16 LEU CB   C   9.725 -21.530   -2.818 1.00 . A A .  16 LEU CB   1 1 
       14 21946 1 1  16 LEU CD1  C   8.535 -22.840   -4.593 1.00 . A A .  16 LEU CD1  1 1 
       14 21947 1 1  16 LEU CD2  C  10.202 -23.973   -3.111 1.00 . A A .  16 LEU CD2  1 1 
       14 21948 1 1  16 LEU CG   C   9.137 -22.889   -3.197 1.00 . A A .  16 LEU CG   1 1 
       14 21949 1 1  16 LEU H    H   8.164 -18.981   -1.973 1.00 . A A .  16 LEU H    1 1 
       14 21950 1 1  16 LEU HA   H   8.670 -21.594   -0.956 1.00 . A A .  16 LEU HA   1 1 
       14 21951 1 1  16 LEU HB2  H   9.610 -20.872   -3.665 1.00 . A A .  16 LEU HB2  1 1 
       14 21952 1 1  16 LEU HB3  H  10.777 -21.669   -2.613 1.00 . A A .  16 LEU HB3  1 1 
       14 21953 1 1  16 LEU HD11 H   7.691 -23.511   -4.644 1.00 . A A .  16 LEU HD11 1 1 
       14 21954 1 1  16 LEU HD12 H   9.279 -23.141   -5.316 1.00 . A A .  16 LEU HD12 1 1 
       14 21955 1 1  16 LEU HD13 H   8.210 -21.833   -4.809 1.00 . A A .  16 LEU HD13 1 1 
       14 21956 1 1  16 LEU HD21 H  10.187 -24.415   -2.126 1.00 . A A .  16 LEU HD21 1 1 
       14 21957 1 1  16 LEU HD22 H  11.174 -23.539   -3.296 1.00 . A A .  16 LEU HD22 1 1 
       14 21958 1 1  16 LEU HD23 H  10.001 -24.735   -3.850 1.00 . A A .  16 LEU HD23 1 1 
       14 21959 1 1  16 LEU HG   H   8.347 -23.139   -2.502 1.00 . A A .  16 LEU HG   1 1 
       14 21960 1 1  16 LEU N    N   8.026 -19.949   -2.025 1.00 . A A .  16 LEU N    1 1 
       14 21961 1 1  16 LEU O    O  10.258 -18.854   -0.887 1.00 . A A .  16 LEU O    1 1 
       14 21962 1 1  17 PRO C    C  13.205 -19.671   -0.153 1.00 . A A .  17 PRO C    1 1 
       14 21963 1 1  17 PRO CA   C  12.085 -20.238    0.714 1.00 . A A .  17 PRO CA   1 1 
       14 21964 1 1  17 PRO CB   C  12.596 -21.421    1.540 1.00 . A A .  17 PRO CB   1 1 
       14 21965 1 1  17 PRO CD   C  10.956 -22.290    0.032 1.00 . A A .  17 PRO CD   1 1 
       14 21966 1 1  17 PRO CG   C  12.242 -22.625    0.736 1.00 . A A .  17 PRO CG   1 1 
       14 21967 1 1  17 PRO HA   H  11.718 -19.467    1.375 1.00 . A A .  17 PRO HA   1 1 
       14 21968 1 1  17 PRO HB2  H  13.665 -21.335    1.674 1.00 . A A .  17 PRO HB2  1 1 
       14 21969 1 1  17 PRO HB3  H  12.106 -21.431    2.502 1.00 . A A .  17 PRO HB3  1 1 
       14 21970 1 1  17 PRO HD2  H  10.928 -22.754   -0.942 1.00 . A A .  17 PRO HD2  1 1 
       14 21971 1 1  17 PRO HD3  H  10.109 -22.601    0.626 1.00 . A A .  17 PRO HD3  1 1 
       14 21972 1 1  17 PRO HG2  H  13.021 -22.828    0.017 1.00 . A A .  17 PRO HG2  1 1 
       14 21973 1 1  17 PRO HG3  H  12.101 -23.473    1.389 1.00 . A A .  17 PRO HG3  1 1 
       14 21974 1 1  17 PRO N    N  11.004 -20.823   -0.085 1.00 . A A .  17 PRO N    1 1 
       14 21975 1 1  17 PRO O    O  14.136 -19.044    0.351 1.00 . A A .  17 PRO O    1 1 
       14 21976 1 1  18 ALA C    C  14.395 -17.923   -2.168 1.00 . A A .  18 ALA C    1 1 
       14 21977 1 1  18 ALA CA   C  14.110 -19.404   -2.396 1.00 . A A .  18 ALA CA   1 1 
       14 21978 1 1  18 ALA CB   C  13.655 -19.642   -3.828 1.00 . A A .  18 ALA CB   1 1 
       14 21979 1 1  18 ALA H    H  12.341 -20.402   -1.801 1.00 . A A .  18 ALA H    1 1 
       14 21980 1 1  18 ALA HA   H  15.019 -19.964   -2.235 1.00 . A A .  18 ALA HA   1 1 
       14 21981 1 1  18 ALA HB1  H  14.492 -19.502   -4.498 1.00 . A A .  18 ALA HB1  1 1 
       14 21982 1 1  18 ALA HB2  H  13.282 -20.650   -3.924 1.00 . A A .  18 ALA HB2  1 1 
       14 21983 1 1  18 ALA HB3  H  12.872 -18.942   -4.078 1.00 . A A .  18 ALA HB3  1 1 
       14 21984 1 1  18 ALA N    N  13.107 -19.895   -1.459 1.00 . A A .  18 ALA N    1 1 
       14 21985 1 1  18 ALA O    O  13.649 -17.058   -2.629 1.00 . A A .  18 ALA O    1 1 
       14 21986 1 1  19 THR C    C  16.769 -15.701   -2.253 1.00 . A A .  19 THR C    1 1 
       14 21987 1 1  19 THR CA   C  15.861 -16.261   -1.164 1.00 . A A .  19 THR CA   1 1 
       14 21988 1 1  19 THR CB   C  16.580 -16.152    0.194 1.00 . A A .  19 THR CB   1 1 
       14 21989 1 1  19 THR CG2  C  16.849 -14.698    0.549 1.00 . A A .  19 THR CG2  1 1 
       14 21990 1 1  19 THR H    H  16.033 -18.370   -1.114 1.00 . A A .  19 THR H    1 1 
       14 21991 1 1  19 THR HA   H  14.960 -15.666   -1.119 1.00 . A A .  19 THR HA   1 1 
       14 21992 1 1  19 THR HB   H  17.525 -16.672    0.127 1.00 . A A .  19 THR HB   1 1 
       14 21993 1 1  19 THR HG1  H  15.729 -17.705    1.062 1.00 . A A .  19 THR HG1  1 1 
       14 21994 1 1  19 THR HG21 H  15.954 -14.116    0.389 1.00 . A A .  19 THR HG21 1 1 
       14 21995 1 1  19 THR HG22 H  17.643 -14.316   -0.076 1.00 . A A .  19 THR HG22 1 1 
       14 21996 1 1  19 THR HG23 H  17.142 -14.629    1.586 1.00 . A A .  19 THR HG23 1 1 
       14 21997 1 1  19 THR N    N  15.479 -17.637   -1.454 1.00 . A A .  19 THR N    1 1 
       14 21998 1 1  19 THR O    O  17.054 -14.504   -2.281 1.00 . A A .  19 THR O    1 1 
       14 21999 1 1  19 THR OG1  O  15.786 -16.759    1.219 1.00 . A A .  19 THR OG1  1 1 
       14 22000 1 1  20 GLU C    C  17.640 -14.837   -4.835 1.00 . A A .  20 GLU C    1 1 
       14 22001 1 1  20 GLU CA   C  18.097 -16.166   -4.239 1.00 . A A .  20 GLU CA   1 1 
       14 22002 1 1  20 GLU CB   C  18.128 -17.241   -5.328 1.00 . A A .  20 GLU CB   1 1 
       14 22003 1 1  20 GLU CD   C  20.044 -18.495   -4.262 1.00 . A A .  20 GLU CD   1 1 
       14 22004 1 1  20 GLU CG   C  18.646 -18.584   -4.842 1.00 . A A .  20 GLU CG   1 1 
       14 22005 1 1  20 GLU H    H  16.958 -17.516   -3.072 1.00 . A A .  20 GLU H    1 1 
       14 22006 1 1  20 GLU HA   H  19.091 -16.044   -3.838 1.00 . A A .  20 GLU HA   1 1 
       14 22007 1 1  20 GLU HB2  H  17.127 -17.380   -5.709 1.00 . A A .  20 GLU HB2  1 1 
       14 22008 1 1  20 GLU HB3  H  18.766 -16.903   -6.132 1.00 . A A .  20 GLU HB3  1 1 
       14 22009 1 1  20 GLU HG2  H  17.979 -18.958   -4.079 1.00 . A A .  20 GLU HG2  1 1 
       14 22010 1 1  20 GLU HG3  H  18.660 -19.272   -5.674 1.00 . A A .  20 GLU HG3  1 1 
       14 22011 1 1  20 GLU N    N  17.220 -16.575   -3.148 1.00 . A A .  20 GLU N    1 1 
       14 22012 1 1  20 GLU O    O  18.445 -13.928   -5.042 1.00 . A A .  20 GLU O    1 1 
       14 22013 1 1  20 GLU OE1  O  20.981 -18.164   -5.018 1.00 . A A .  20 GLU OE1  1 1 
       14 22014 1 1  20 GLU OE2  O  20.201 -18.758   -3.051 1.00 . A A .  20 GLU OE2  1 1 
       14 22015 1 1  21 PHE C    C  16.244 -12.284   -4.908 1.00 . A A .  21 PHE C    1 1 
       14 22016 1 1  21 PHE CA   C  15.780 -13.515   -5.681 1.00 . A A .  21 PHE CA   1 1 
       14 22017 1 1  21 PHE CB   C  14.252 -13.586   -5.679 1.00 . A A .  21 PHE CB   1 1 
       14 22018 1 1  21 PHE CD1  C  13.409 -13.885   -3.335 1.00 . A A .  21 PHE CD1  1 1 
       14 22019 1 1  21 PHE CD2  C  13.262 -11.721   -4.324 1.00 . A A .  21 PHE CD2  1 1 
       14 22020 1 1  21 PHE CE1  C  12.835 -13.398   -2.176 1.00 . A A .  21 PHE CE1  1 1 
       14 22021 1 1  21 PHE CE2  C  12.688 -11.228   -3.167 1.00 . A A .  21 PHE CE2  1 1 
       14 22022 1 1  21 PHE CG   C  13.628 -13.054   -4.421 1.00 . A A .  21 PHE CG   1 1 
       14 22023 1 1  21 PHE CZ   C  12.475 -12.067   -2.092 1.00 . A A .  21 PHE CZ   1 1 
       14 22024 1 1  21 PHE H    H  15.753 -15.491   -4.921 1.00 . A A .  21 PHE H    1 1 
       14 22025 1 1  21 PHE HA   H  16.127 -13.438   -6.700 1.00 . A A .  21 PHE HA   1 1 
       14 22026 1 1  21 PHE HB2  H  13.870 -13.009   -6.508 1.00 . A A .  21 PHE HB2  1 1 
       14 22027 1 1  21 PHE HB3  H  13.946 -14.616   -5.792 1.00 . A A .  21 PHE HB3  1 1 
       14 22028 1 1  21 PHE HD1  H  13.692 -14.926   -3.398 1.00 . A A .  21 PHE HD1  1 1 
       14 22029 1 1  21 PHE HD2  H  13.428 -11.063   -5.165 1.00 . A A .  21 PHE HD2  1 1 
       14 22030 1 1  21 PHE HE1  H  12.671 -14.056   -1.336 1.00 . A A .  21 PHE HE1  1 1 
       14 22031 1 1  21 PHE HE2  H  12.407 -10.187   -3.105 1.00 . A A .  21 PHE HE2  1 1 
       14 22032 1 1  21 PHE HZ   H  12.026 -11.684   -1.187 1.00 . A A .  21 PHE HZ   1 1 
       14 22033 1 1  21 PHE N    N  16.344 -14.732   -5.108 1.00 . A A .  21 PHE N    1 1 
       14 22034 1 1  21 PHE O    O  16.652 -11.284   -5.499 1.00 . A A .  21 PHE O    1 1 
       14 22035 1 1  22 SER C    C  18.054 -10.907   -2.956 1.00 . A A .  22 SER C    1 1 
       14 22036 1 1  22 SER CA   C  16.587 -11.256   -2.728 1.00 . A A .  22 SER CA   1 1 
       14 22037 1 1  22 SER CB   C  16.356 -11.607   -1.257 1.00 . A A .  22 SER CB   1 1 
       14 22038 1 1  22 SER H    H  15.844 -13.189   -3.171 1.00 . A A .  22 SER H    1 1 
       14 22039 1 1  22 SER HA   H  15.981 -10.400   -2.984 1.00 . A A .  22 SER HA   1 1 
       14 22040 1 1  22 SER HB2  H  15.445 -12.179   -1.165 1.00 . A A .  22 SER HB2  1 1 
       14 22041 1 1  22 SER HB3  H  17.188 -12.194   -0.896 1.00 . A A .  22 SER HB3  1 1 
       14 22042 1 1  22 SER HG   H  16.023 -10.681    0.436 1.00 . A A .  22 SER HG   1 1 
       14 22043 1 1  22 SER N    N  16.178 -12.365   -3.583 1.00 . A A .  22 SER N    1 1 
       14 22044 1 1  22 SER O    O  18.505  -9.815   -2.611 1.00 . A A .  22 SER O    1 1 
       14 22045 1 1  22 SER OG   O  16.244 -10.438   -0.465 1.00 . A A .  22 SER OG   1 1 
       14 22046 1 1  23 MET C    C  20.426 -11.196   -5.260 1.00 . A A .  23 MET C    1 1 
       14 22047 1 1  23 MET CA   C  20.212 -11.636   -3.815 1.00 . A A .  23 MET CA   1 1 
       14 22048 1 1  23 MET CB   C  21.001 -12.916   -3.537 1.00 . A A .  23 MET CB   1 1 
       14 22049 1 1  23 MET CE   C  21.528 -15.535   -1.303 1.00 . A A .  23 MET CE   1 1 
       14 22050 1 1  23 MET CG   C  21.705 -12.916   -2.190 1.00 . A A .  23 MET CG   1 1 
       14 22051 1 1  23 MET H    H  18.379 -12.695   -3.793 1.00 . A A .  23 MET H    1 1 
       14 22052 1 1  23 MET HA   H  20.566 -10.856   -3.158 1.00 . A A .  23 MET HA   1 1 
       14 22053 1 1  23 MET HB2  H  20.323 -13.756   -3.564 1.00 . A A .  23 MET HB2  1 1 
       14 22054 1 1  23 MET HB3  H  21.746 -13.041   -4.308 1.00 . A A .  23 MET HB3  1 1 
       14 22055 1 1  23 MET HE1  H  21.644 -16.487   -1.800 1.00 . A A .  23 MET HE1  1 1 
       14 22056 1 1  23 MET HE2  H  21.680 -15.663   -0.241 1.00 . A A .  23 MET HE2  1 1 
       14 22057 1 1  23 MET HE3  H  20.533 -15.154   -1.482 1.00 . A A .  23 MET HE3  1 1 
       14 22058 1 1  23 MET HG2  H  22.331 -12.038   -2.126 1.00 . A A .  23 MET HG2  1 1 
       14 22059 1 1  23 MET HG3  H  20.959 -12.881   -1.410 1.00 . A A .  23 MET HG3  1 1 
       14 22060 1 1  23 MET N    N  18.795 -11.844   -3.540 1.00 . A A .  23 MET N    1 1 
       14 22061 1 1  23 MET O    O  21.407 -10.522   -5.574 1.00 . A A .  23 MET O    1 1 
       14 22062 1 1  23 MET SD   S  22.734 -14.376   -1.944 1.00 . A A .  23 MET SD   1 1 
       14 22063 1 1  24 TRP C    C  18.502 -10.232   -7.927 1.00 . A A .  24 TRP C    1 1 
       14 22064 1 1  24 TRP CA   C  19.592 -11.228   -7.546 1.00 . A A .  24 TRP CA   1 1 
       14 22065 1 1  24 TRP CB   C  19.483 -12.481   -8.415 1.00 . A A .  24 TRP CB   1 1 
       14 22066 1 1  24 TRP CD1  C  20.685 -14.384   -7.190 1.00 . A A .  24 TRP CD1  1 1 
       14 22067 1 1  24 TRP CD2  C  21.779 -13.608   -8.983 1.00 . A A .  24 TRP CD2  1 1 
       14 22068 1 1  24 TRP CE2  C  22.541 -14.642   -8.405 1.00 . A A .  24 TRP CE2  1 1 
       14 22069 1 1  24 TRP CE3  C  22.268 -12.970  -10.126 1.00 . A A .  24 TRP CE3  1 1 
       14 22070 1 1  24 TRP CG   C  20.596 -13.459   -8.191 1.00 . A A .  24 TRP CG   1 1 
       14 22071 1 1  24 TRP CH2  C  24.218 -14.407  -10.051 1.00 . A A .  24 TRP CH2  1 1 
       14 22072 1 1  24 TRP CZ2  C  23.764 -15.049   -8.932 1.00 . A A .  24 TRP CZ2  1 1 
       14 22073 1 1  24 TRP CZ3  C  23.482 -13.375  -10.648 1.00 . A A .  24 TRP CZ3  1 1 
       14 22074 1 1  24 TRP H    H  18.744 -12.118   -5.823 1.00 . A A .  24 TRP H    1 1 
       14 22075 1 1  24 TRP HA   H  20.556 -10.769   -7.711 1.00 . A A .  24 TRP HA   1 1 
       14 22076 1 1  24 TRP HB2  H  18.551 -12.982   -8.199 1.00 . A A .  24 TRP HB2  1 1 
       14 22077 1 1  24 TRP HB3  H  19.498 -12.191   -9.456 1.00 . A A .  24 TRP HB3  1 1 
       14 22078 1 1  24 TRP HD1  H  19.941 -14.520   -6.420 1.00 . A A .  24 TRP HD1  1 1 
       14 22079 1 1  24 TRP HE1  H  22.144 -15.818   -6.714 1.00 . A A .  24 TRP HE1  1 1 
       14 22080 1 1  24 TRP HE3  H  21.715 -12.172  -10.601 1.00 . A A .  24 TRP HE3  1 1 
       14 22081 1 1  24 TRP HH2  H  25.162 -14.690  -10.492 1.00 . A A .  24 TRP HH2  1 1 
       14 22082 1 1  24 TRP HZ2  H  24.343 -15.843   -8.484 1.00 . A A .  24 TRP HZ2  1 1 
       14 22083 1 1  24 TRP HZ3  H  23.876 -12.893  -11.530 1.00 . A A .  24 TRP HZ3  1 1 
       14 22084 1 1  24 TRP N    N  19.503 -11.582   -6.134 1.00 . A A .  24 TRP N    1 1 
       14 22085 1 1  24 TRP NE1  N  21.853 -15.098   -7.312 1.00 . A A .  24 TRP NE1  1 1 
       14 22086 1 1  24 TRP O    O  18.056 -10.196   -9.074 1.00 . A A .  24 TRP O    1 1 
       14 22087 1 1  25 ILE C    C  17.284  -7.176   -6.365 1.00 . A A .  25 ILE C    1 1 
       14 22088 1 1  25 ILE CA   C  17.040  -8.431   -7.195 1.00 . A A .  25 ILE CA   1 1 
       14 22089 1 1  25 ILE CB   C  15.641  -8.986   -6.868 1.00 . A A .  25 ILE CB   1 1 
       14 22090 1 1  25 ILE CD1  C  15.042  -9.730   -9.227 1.00 . A A .  25 ILE CD1  1 1 
       14 22091 1 1  25 ILE CG1  C  15.301 -10.153   -7.797 1.00 . A A .  25 ILE CG1  1 1 
       14 22092 1 1  25 ILE CG2  C  14.595  -7.887   -6.982 1.00 . A A .  25 ILE CG2  1 1 
       14 22093 1 1  25 ILE H    H  18.472  -9.504   -6.066 1.00 . A A .  25 ILE H    1 1 
       14 22094 1 1  25 ILE HA   H  17.064  -8.167   -8.243 1.00 . A A .  25 ILE HA   1 1 
       14 22095 1 1  25 ILE HB   H  15.648  -9.338   -5.847 1.00 . A A .  25 ILE HB   1 1 
       14 22096 1 1  25 ILE HD11 H  15.903  -9.202   -9.608 1.00 . A A .  25 ILE HD11 1 1 
       14 22097 1 1  25 ILE HD12 H  14.857 -10.604   -9.833 1.00 . A A .  25 ILE HD12 1 1 
       14 22098 1 1  25 ILE HD13 H  14.179  -9.081   -9.259 1.00 . A A .  25 ILE HD13 1 1 
       14 22099 1 1  25 ILE HG12 H  16.121 -10.852   -7.802 1.00 . A A .  25 ILE HG12 1 1 
       14 22100 1 1  25 ILE HG13 H  14.413 -10.648   -7.431 1.00 . A A .  25 ILE HG13 1 1 
       14 22101 1 1  25 ILE HG21 H  14.708  -7.380   -7.929 1.00 . A A .  25 ILE HG21 1 1 
       14 22102 1 1  25 ILE HG22 H  13.609  -8.323   -6.924 1.00 . A A .  25 ILE HG22 1 1 
       14 22103 1 1  25 ILE HG23 H  14.725  -7.180   -6.177 1.00 . A A .  25 ILE HG23 1 1 
       14 22104 1 1  25 ILE N    N  18.077  -9.427   -6.959 1.00 . A A .  25 ILE N    1 1 
       14 22105 1 1  25 ILE O    O  17.088  -6.057   -6.840 1.00 . A A .  25 ILE O    1 1 
       14 22106 1 1  26 ARG C    C  18.850  -5.200   -4.913 1.00 . A A .  26 ARG C    1 1 
       14 22107 1 1  26 ARG CA   C  17.985  -6.253   -4.225 1.00 . A A .  26 ARG CA   1 1 
       14 22108 1 1  26 ARG CB   C  18.680  -6.748   -2.955 1.00 . A A .  26 ARG CB   1 1 
       14 22109 1 1  26 ARG CD   C  17.125  -5.618   -1.336 1.00 . A A .  26 ARG CD   1 1 
       14 22110 1 1  26 ARG CG   C  17.736  -6.938   -1.779 1.00 . A A .  26 ARG CG   1 1 
       14 22111 1 1  26 ARG CZ   C  17.330  -4.037    0.536 1.00 . A A .  26 ARG CZ   1 1 
       14 22112 1 1  26 ARG H    H  17.851  -8.285   -4.801 1.00 . A A .  26 ARG H    1 1 
       14 22113 1 1  26 ARG HA   H  17.040  -5.805   -3.956 1.00 . A A .  26 ARG HA   1 1 
       14 22114 1 1  26 ARG HB2  H  19.154  -7.696   -3.165 1.00 . A A .  26 ARG HB2  1 1 
       14 22115 1 1  26 ARG HB3  H  19.436  -6.032   -2.670 1.00 . A A .  26 ARG HB3  1 1 
       14 22116 1 1  26 ARG HD2  H  17.407  -4.851   -2.043 1.00 . A A .  26 ARG HD2  1 1 
       14 22117 1 1  26 ARG HD3  H  16.051  -5.720   -1.325 1.00 . A A .  26 ARG HD3  1 1 
       14 22118 1 1  26 ARG HE   H  18.095  -5.879    0.511 1.00 . A A .  26 ARG HE   1 1 
       14 22119 1 1  26 ARG HG2  H  16.942  -7.609   -2.072 1.00 . A A .  26 ARG HG2  1 1 
       14 22120 1 1  26 ARG HG3  H  18.286  -7.366   -0.954 1.00 . A A .  26 ARG HG3  1 1 
       14 22121 1 1  26 ARG HH11 H  16.296  -3.343   -1.055 1.00 . A A .  26 ARG HH11 1 1 
       14 22122 1 1  26 ARG HH12 H  16.447  -2.238    0.272 1.00 . A A .  26 ARG HH12 1 1 
       14 22123 1 1  26 ARG HH21 H  18.301  -4.434    2.263 1.00 . A A .  26 ARG HH21 1 1 
       14 22124 1 1  26 ARG HH22 H  17.589  -2.859    2.158 1.00 . A A .  26 ARG HH22 1 1 
       14 22125 1 1  26 ARG N    N  17.714  -7.369   -5.122 1.00 . A A .  26 ARG N    1 1 
       14 22126 1 1  26 ARG NE   N  17.579  -5.225   -0.005 1.00 . A A .  26 ARG NE   1 1 
       14 22127 1 1  26 ARG NH1  N  16.634  -3.131   -0.138 1.00 . A A .  26 ARG NH1  1 1 
       14 22128 1 1  26 ARG NH2  N  17.777  -3.753    1.752 1.00 . A A .  26 ARG NH2  1 1 
       14 22129 1 1  26 ARG O    O  18.467  -4.038   -5.047 1.00 . A A .  26 ARG O    1 1 
       14 22130 1 1  27 PRO C    C  20.503  -4.317   -7.427 1.00 . A A .  27 PRO C    1 1 
       14 22131 1 1  27 PRO CA   C  20.989  -4.725   -6.041 1.00 . A A .  27 PRO CA   1 1 
       14 22132 1 1  27 PRO CB   C  22.261  -5.570   -6.147 1.00 . A A .  27 PRO CB   1 1 
       14 22133 1 1  27 PRO CD   C  20.566  -6.987   -5.234 1.00 . A A .  27 PRO CD   1 1 
       14 22134 1 1  27 PRO CG   C  21.782  -6.980   -6.119 1.00 . A A .  27 PRO CG   1 1 
       14 22135 1 1  27 PRO HA   H  21.190  -3.839   -5.456 1.00 . A A .  27 PRO HA   1 1 
       14 22136 1 1  27 PRO HB2  H  22.770  -5.343   -7.073 1.00 . A A .  27 PRO HB2  1 1 
       14 22137 1 1  27 PRO HB3  H  22.910  -5.356   -5.311 1.00 . A A .  27 PRO HB3  1 1 
       14 22138 1 1  27 PRO HD2  H  19.845  -7.708   -5.589 1.00 . A A .  27 PRO HD2  1 1 
       14 22139 1 1  27 PRO HD3  H  20.844  -7.201   -4.212 1.00 . A A .  27 PRO HD3  1 1 
       14 22140 1 1  27 PRO HG2  H  21.521  -7.300   -7.116 1.00 . A A .  27 PRO HG2  1 1 
       14 22141 1 1  27 PRO HG3  H  22.549  -7.619   -5.706 1.00 . A A .  27 PRO HG3  1 1 
       14 22142 1 1  27 PRO N    N  20.045  -5.616   -5.359 1.00 . A A .  27 PRO N    1 1 
       14 22143 1 1  27 PRO O    O  21.083  -3.438   -8.066 1.00 . A A .  27 PRO O    1 1 
       14 22144 1 1  28 LEU C    C  17.884  -3.503   -9.119 1.00 . A A .  28 LEU C    1 1 
       14 22145 1 1  28 LEU CA   C  18.871  -4.664   -9.200 1.00 . A A .  28 LEU CA   1 1 
       14 22146 1 1  28 LEU CB   C  18.175  -5.901   -9.769 1.00 . A A .  28 LEU CB   1 1 
       14 22147 1 1  28 LEU CD1  C  18.669  -7.920  -11.170 1.00 . A A .  28 LEU CD1  1 1 
       14 22148 1 1  28 LEU CD2  C  20.517  -6.781   -9.926 1.00 . A A .  28 LEU CD2  1 1 
       14 22149 1 1  28 LEU CG   C  19.041  -7.153   -9.911 1.00 . A A .  28 LEU CG   1 1 
       14 22150 1 1  28 LEU H    H  19.017  -5.650   -7.334 1.00 . A A .  28 LEU H    1 1 
       14 22151 1 1  28 LEU HA   H  19.683  -4.384   -9.855 1.00 . A A .  28 LEU HA   1 1 
       14 22152 1 1  28 LEU HB2  H  17.348  -6.143   -9.119 1.00 . A A .  28 LEU HB2  1 1 
       14 22153 1 1  28 LEU HB3  H  17.797  -5.646  -10.749 1.00 . A A .  28 LEU HB3  1 1 
       14 22154 1 1  28 LEU HD11 H  18.358  -8.919  -10.905 1.00 . A A .  28 LEU HD11 1 1 
       14 22155 1 1  28 LEU HD12 H  19.526  -7.972  -11.826 1.00 . A A .  28 LEU HD12 1 1 
       14 22156 1 1  28 LEU HD13 H  17.860  -7.412  -11.675 1.00 . A A .  28 LEU HD13 1 1 
       14 22157 1 1  28 LEU HD21 H  20.843  -6.563   -8.920 1.00 . A A .  28 LEU HD21 1 1 
       14 22158 1 1  28 LEU HD22 H  20.662  -5.910  -10.549 1.00 . A A .  28 LEU HD22 1 1 
       14 22159 1 1  28 LEU HD23 H  21.091  -7.606  -10.320 1.00 . A A .  28 LEU HD23 1 1 
       14 22160 1 1  28 LEU HG   H  18.867  -7.801   -9.063 1.00 . A A .  28 LEU HG   1 1 
       14 22161 1 1  28 LEU N    N  19.436  -4.960   -7.888 1.00 . A A .  28 LEU N    1 1 
       14 22162 1 1  28 LEU O    O  17.575  -3.014   -8.032 1.00 . A A .  28 LEU O    1 1 
       14 22163 1 1  29 GLN C    C  15.265  -2.311  -11.245 1.00 . A A .  29 GLN C    1 1 
       14 22164 1 1  29 GLN CA   C  16.439  -1.968  -10.333 1.00 . A A .  29 GLN CA   1 1 
       14 22165 1 1  29 GLN CB   C  17.128  -0.695  -10.827 1.00 . A A .  29 GLN CB   1 1 
       14 22166 1 1  29 GLN CD   C  15.000   0.664  -10.924 1.00 . A A .  29 GLN CD   1 1 
       14 22167 1 1  29 GLN CG   C  16.422   0.583  -10.404 1.00 . A A .  29 GLN CG   1 1 
       14 22168 1 1  29 GLN H    H  17.676  -3.500  -11.107 1.00 . A A .  29 GLN H    1 1 
       14 22169 1 1  29 GLN HA   H  16.065  -1.799   -9.334 1.00 . A A .  29 GLN HA   1 1 
       14 22170 1 1  29 GLN HB2  H  18.135  -0.670  -10.437 1.00 . A A .  29 GLN HB2  1 1 
       14 22171 1 1  29 GLN HB3  H  17.169  -0.717  -11.906 1.00 . A A .  29 GLN HB3  1 1 
       14 22172 1 1  29 GLN HE21 H  15.591   0.014  -12.708 1.00 . A A .  29 GLN HE21 1 1 
       14 22173 1 1  29 GLN HE22 H  13.903   0.349  -12.552 1.00 . A A .  29 GLN HE22 1 1 
       14 22174 1 1  29 GLN HG2  H  16.396   0.625   -9.325 1.00 . A A .  29 GLN HG2  1 1 
       14 22175 1 1  29 GLN HG3  H  16.977   1.428  -10.783 1.00 . A A .  29 GLN HG3  1 1 
       14 22176 1 1  29 GLN N    N  17.392  -3.070  -10.275 1.00 . A A .  29 GLN N    1 1 
       14 22177 1 1  29 GLN NE2  N  14.812   0.307  -12.190 1.00 . A A .  29 GLN NE2  1 1 
       14 22178 1 1  29 GLN O    O  15.415  -2.384  -12.464 1.00 . A A .  29 GLN O    1 1 
       14 22179 1 1  29 GLN OE1  O  14.081   1.042  -10.198 1.00 . A A .  29 GLN OE1  1 1 
       14 22180 1 1  30 ALA C    C  12.198  -1.596  -11.904 1.00 . A A .  30 ALA C    1 1 
       14 22181 1 1  30 ALA CA   C  12.899  -2.854  -11.403 1.00 . A A .  30 ALA CA   1 1 
       14 22182 1 1  30 ALA CB   C  11.950  -3.686  -10.552 1.00 . A A .  30 ALA CB   1 1 
       14 22183 1 1  30 ALA H    H  14.042  -2.447   -9.670 1.00 . A A .  30 ALA H    1 1 
       14 22184 1 1  30 ALA HA   H  13.197  -3.451  -12.254 1.00 . A A .  30 ALA HA   1 1 
       14 22185 1 1  30 ALA HB1  H  12.480  -4.539  -10.154 1.00 . A A .  30 ALA HB1  1 1 
       14 22186 1 1  30 ALA HB2  H  11.575  -3.083   -9.739 1.00 . A A .  30 ALA HB2  1 1 
       14 22187 1 1  30 ALA HB3  H  11.125  -4.025  -11.160 1.00 . A A .  30 ALA HB3  1 1 
       14 22188 1 1  30 ALA N    N  14.098  -2.520  -10.645 1.00 . A A .  30 ALA N    1 1 
       14 22189 1 1  30 ALA O    O  11.981  -0.652  -11.145 1.00 . A A .  30 ALA O    1 1 
       14 22190 1 1  31 GLU C    C   9.714  -0.776  -14.098 1.00 . A A .  31 GLU C    1 1 
       14 22191 1 1  31 GLU CA   C  11.171  -0.446  -13.787 1.00 . A A .  31 GLU CA   1 1 
       14 22192 1 1  31 GLU CB   C  11.892  -0.014  -15.066 1.00 . A A .  31 GLU CB   1 1 
       14 22193 1 1  31 GLU CD   C  11.655   0.999  -17.368 1.00 . A A .  31 GLU CD   1 1 
       14 22194 1 1  31 GLU CG   C  10.951   0.310  -16.215 1.00 . A A .  31 GLU CG   1 1 
       14 22195 1 1  31 GLU H    H  12.046  -2.373  -13.741 1.00 . A A .  31 GLU H    1 1 
       14 22196 1 1  31 GLU HA   H  11.200   0.367  -13.077 1.00 . A A .  31 GLU HA   1 1 
       14 22197 1 1  31 GLU HB2  H  12.483   0.864  -14.853 1.00 . A A .  31 GLU HB2  1 1 
       14 22198 1 1  31 GLU HB3  H  12.549  -0.812  -15.381 1.00 . A A .  31 GLU HB3  1 1 
       14 22199 1 1  31 GLU HG2  H  10.516  -0.609  -16.577 1.00 . A A .  31 GLU HG2  1 1 
       14 22200 1 1  31 GLU HG3  H  10.168   0.958  -15.850 1.00 . A A .  31 GLU HG3  1 1 
       14 22201 1 1  31 GLU N    N  11.846  -1.590  -13.186 1.00 . A A .  31 GLU N    1 1 
       14 22202 1 1  31 GLU O    O   9.424  -1.691  -14.870 1.00 . A A .  31 GLU O    1 1 
       14 22203 1 1  31 GLU OE1  O  12.761   1.537  -17.152 1.00 . A A .  31 GLU OE1  1 1 
       14 22204 1 1  31 GLU OE2  O  11.098   1.000  -18.486 1.00 . A A .  31 GLU OE2  1 1 
       14 22205 1 1  32 LEU C    C   6.854   0.641  -14.837 1.00 . A A .  32 LEU C    1 1 
       14 22206 1 1  32 LEU CA   C   7.373  -0.236  -13.703 1.00 . A A .  32 LEU CA   1 1 
       14 22207 1 1  32 LEU CB   C   6.599   0.061  -12.418 1.00 . A A .  32 LEU CB   1 1 
       14 22208 1 1  32 LEU CD1  C   6.651  -1.221  -10.264 1.00 . A A .  32 LEU CD1  1 1 
       14 22209 1 1  32 LEU CD2  C   4.539  -1.110  -11.600 1.00 . A A .  32 LEU CD2  1 1 
       14 22210 1 1  32 LEU CG   C   6.058  -1.155  -11.663 1.00 . A A .  32 LEU CG   1 1 
       14 22211 1 1  32 LEU H    H   9.093   0.690  -12.889 1.00 . A A .  32 LEU H    1 1 
       14 22212 1 1  32 LEU HA   H   7.228  -1.272  -13.970 1.00 . A A .  32 LEU HA   1 1 
       14 22213 1 1  32 LEU HB2  H   7.257   0.597  -11.752 1.00 . A A .  32 LEU HB2  1 1 
       14 22214 1 1  32 LEU HB3  H   5.759   0.691  -12.677 1.00 . A A .  32 LEU HB3  1 1 
       14 22215 1 1  32 LEU HD11 H   6.567  -2.229   -9.886 1.00 . A A .  32 LEU HD11 1 1 
       14 22216 1 1  32 LEU HD12 H   6.115  -0.546   -9.614 1.00 . A A .  32 LEU HD12 1 1 
       14 22217 1 1  32 LEU HD13 H   7.692  -0.935  -10.300 1.00 . A A .  32 LEU HD13 1 1 
       14 22218 1 1  32 LEU HD21 H   4.216  -0.096  -11.419 1.00 . A A .  32 LEU HD21 1 1 
       14 22219 1 1  32 LEU HD22 H   4.194  -1.746  -10.797 1.00 . A A .  32 LEU HD22 1 1 
       14 22220 1 1  32 LEU HD23 H   4.129  -1.457  -12.536 1.00 . A A .  32 LEU HD23 1 1 
       14 22221 1 1  32 LEU HG   H   6.346  -2.054  -12.190 1.00 . A A .  32 LEU HG   1 1 
       14 22222 1 1  32 LEU N    N   8.801  -0.024  -13.492 1.00 . A A .  32 LEU N    1 1 
       14 22223 1 1  32 LEU O    O   6.881   1.869  -14.748 1.00 . A A .  32 LEU O    1 1 
       14 22224 1 1  33 SER C    C   4.340   0.585  -17.142 1.00 . A A .  33 SER C    1 1 
       14 22225 1 1  33 SER CA   C   5.857   0.726  -17.056 1.00 . A A .  33 SER CA   1 1 
       14 22226 1 1  33 SER CB   C   6.502   0.210  -18.344 1.00 . A A .  33 SER CB   1 1 
       14 22227 1 1  33 SER H    H   6.387  -0.977  -15.914 1.00 . A A .  33 SER H    1 1 
       14 22228 1 1  33 SER HA   H   6.103   1.770  -16.933 1.00 . A A .  33 SER HA   1 1 
       14 22229 1 1  33 SER HB2  H   7.426  -0.294  -18.104 1.00 . A A .  33 SER HB2  1 1 
       14 22230 1 1  33 SER HB3  H   5.829  -0.483  -18.828 1.00 . A A .  33 SER HB3  1 1 
       14 22231 1 1  33 SER HG   H   6.050   1.898  -19.230 1.00 . A A .  33 SER HG   1 1 
       14 22232 1 1  33 SER N    N   6.381   0.003  -15.903 1.00 . A A .  33 SER N    1 1 
       14 22233 1 1  33 SER O    O   3.784   0.383  -18.222 1.00 . A A .  33 SER O    1 1 
       14 22234 1 1  33 SER OG   O   6.780   1.275  -19.236 1.00 . A A .  33 SER OG   1 1 
       14 22235 1 1  34 ASP C    C   1.790  -0.882  -16.027 1.00 . A A .  34 ASP C    1 1 
       14 22236 1 1  34 ASP CA   C   2.224   0.578  -15.940 1.00 . A A .  34 ASP CA   1 1 
       14 22237 1 1  34 ASP CB   C   1.584   1.382  -17.073 1.00 . A A .  34 ASP CB   1 1 
       14 22238 1 1  34 ASP CG   C   0.263   2.005  -16.665 1.00 . A A .  34 ASP CG   1 1 
       14 22239 1 1  34 ASP H    H   4.176   0.853  -15.168 1.00 . A A .  34 ASP H    1 1 
       14 22240 1 1  34 ASP HA   H   1.896   0.982  -14.994 1.00 . A A .  34 ASP HA   1 1 
       14 22241 1 1  34 ASP HB2  H   2.257   2.172  -17.370 1.00 . A A .  34 ASP HB2  1 1 
       14 22242 1 1  34 ASP HB3  H   1.409   0.728  -17.915 1.00 . A A .  34 ASP HB3  1 1 
       14 22243 1 1  34 ASP N    N   3.677   0.692  -15.996 1.00 . A A .  34 ASP N    1 1 
       14 22244 1 1  34 ASP O    O   0.979  -1.348  -15.227 1.00 . A A .  34 ASP O    1 1 
       14 22245 1 1  34 ASP OD1  O  -0.383   1.474  -15.739 1.00 . A A .  34 ASP OD1  1 1 
       14 22246 1 1  34 ASP OD2  O  -0.125   3.025  -17.274 1.00 . A A .  34 ASP OD2  1 1 
       14 22247 1 1  35 ASN C    C   3.226  -3.797  -17.645 1.00 . A A .  35 ASN C    1 1 
       14 22248 1 1  35 ASN CA   C   2.001  -3.005  -17.198 1.00 . A A .  35 ASN CA   1 1 
       14 22249 1 1  35 ASN CB   C   0.882  -3.149  -18.231 1.00 . A A .  35 ASN CB   1 1 
       14 22250 1 1  35 ASN CG   C  -0.429  -3.586  -17.606 1.00 . A A .  35 ASN CG   1 1 
       14 22251 1 1  35 ASN H    H   2.974  -1.171  -17.612 1.00 . A A .  35 ASN H    1 1 
       14 22252 1 1  35 ASN HA   H   1.659  -3.398  -16.252 1.00 . A A .  35 ASN HA   1 1 
       14 22253 1 1  35 ASN HB2  H   0.726  -2.198  -18.719 1.00 . A A .  35 ASN HB2  1 1 
       14 22254 1 1  35 ASN HB3  H   1.171  -3.884  -18.967 1.00 . A A .  35 ASN HB3  1 1 
       14 22255 1 1  35 ASN HD21 H  -0.192  -5.422  -18.333 1.00 . A A .  35 ASN HD21 1 1 
       14 22256 1 1  35 ASN HD22 H  -1.629  -5.159  -17.410 1.00 . A A .  35 ASN HD22 1 1 
       14 22257 1 1  35 ASN N    N   2.334  -1.599  -17.005 1.00 . A A .  35 ASN N    1 1 
       14 22258 1 1  35 ASN ND2  N  -0.786  -4.850  -17.803 1.00 . A A .  35 ASN ND2  1 1 
       14 22259 1 1  35 ASN O    O   3.104  -4.873  -18.233 1.00 . A A .  35 ASN O    1 1 
       14 22260 1 1  35 ASN OD1  O  -1.112  -2.796  -16.954 1.00 . A A .  35 ASN OD1  1 1 
       14 22261 1 1  36 THR C    C   6.695  -3.789  -16.627 1.00 . A A .  36 THR C    1 1 
       14 22262 1 1  36 THR CA   C   5.656  -3.914  -17.735 1.00 . A A .  36 THR CA   1 1 
       14 22263 1 1  36 THR CB   C   6.233  -3.324  -19.035 1.00 . A A .  36 THR CB   1 1 
       14 22264 1 1  36 THR CG2  C   6.987  -4.384  -19.823 1.00 . A A .  36 THR CG2  1 1 
       14 22265 1 1  36 THR H    H   4.441  -2.400  -16.892 1.00 . A A .  36 THR H    1 1 
       14 22266 1 1  36 THR HA   H   5.446  -4.961  -17.902 1.00 . A A .  36 THR HA   1 1 
       14 22267 1 1  36 THR HB   H   6.921  -2.531  -18.778 1.00 . A A .  36 THR HB   1 1 
       14 22268 1 1  36 THR HG1  H   5.535  -2.496  -20.684 1.00 . A A .  36 THR HG1  1 1 
       14 22269 1 1  36 THR HG21 H   7.542  -5.012  -19.142 1.00 . A A .  36 THR HG21 1 1 
       14 22270 1 1  36 THR HG22 H   7.670  -3.905  -20.509 1.00 . A A .  36 THR HG22 1 1 
       14 22271 1 1  36 THR HG23 H   6.284  -4.988  -20.377 1.00 . A A .  36 THR HG23 1 1 
       14 22272 1 1  36 THR N    N   4.408  -3.259  -17.362 1.00 . A A .  36 THR N    1 1 
       14 22273 1 1  36 THR O    O   7.221  -2.703  -16.375 1.00 . A A .  36 THR O    1 1 
       14 22274 1 1  36 THR OG1  O   5.179  -2.784  -19.840 1.00 . A A .  36 THR OG1  1 1 
       14 22275 1 1  37 LEU C    C   9.346  -5.317  -15.406 1.00 . A A .  37 LEU C    1 1 
       14 22276 1 1  37 LEU CA   C   7.968  -4.919  -14.888 1.00 . A A .  37 LEU CA   1 1 
       14 22277 1 1  37 LEU CB   C   7.526  -5.885  -13.787 1.00 . A A .  37 LEU CB   1 1 
       14 22278 1 1  37 LEU CD1  C   7.432  -6.456  -11.348 1.00 . A A .  37 LEU CD1  1 1 
       14 22279 1 1  37 LEU CD2  C   8.781  -4.496  -12.120 1.00 . A A .  37 LEU CD2  1 1 
       14 22280 1 1  37 LEU CG   C   7.531  -5.328  -12.363 1.00 . A A .  37 LEU CG   1 1 
       14 22281 1 1  37 LEU H    H   6.538  -5.738  -16.216 1.00 . A A .  37 LEU H    1 1 
       14 22282 1 1  37 LEU HA   H   8.025  -3.922  -14.478 1.00 . A A .  37 LEU HA   1 1 
       14 22283 1 1  37 LEU HB2  H   6.521  -6.207  -14.013 1.00 . A A .  37 LEU HB2  1 1 
       14 22284 1 1  37 LEU HB3  H   8.189  -6.739  -13.811 1.00 . A A .  37 LEU HB3  1 1 
       14 22285 1 1  37 LEU HD11 H   6.785  -7.230  -11.731 1.00 . A A .  37 LEU HD11 1 1 
       14 22286 1 1  37 LEU HD12 H   7.027  -6.073  -10.423 1.00 . A A .  37 LEU HD12 1 1 
       14 22287 1 1  37 LEU HD13 H   8.416  -6.864  -11.168 1.00 . A A .  37 LEU HD13 1 1 
       14 22288 1 1  37 LEU HD21 H   9.621  -4.955  -12.620 1.00 . A A .  37 LEU HD21 1 1 
       14 22289 1 1  37 LEU HD22 H   8.979  -4.445  -11.059 1.00 . A A .  37 LEU HD22 1 1 
       14 22290 1 1  37 LEU HD23 H   8.632  -3.500  -12.507 1.00 . A A .  37 LEU HD23 1 1 
       14 22291 1 1  37 LEU HG   H   6.670  -4.686  -12.232 1.00 . A A .  37 LEU HG   1 1 
       14 22292 1 1  37 LEU N    N   6.989  -4.904  -15.969 1.00 . A A .  37 LEU N    1 1 
       14 22293 1 1  37 LEU O    O   9.664  -6.502  -15.507 1.00 . A A .  37 LEU O    1 1 
       14 22294 1 1  38 ALA C    C  12.489  -4.789  -15.090 1.00 . A A .  38 ALA C    1 1 
       14 22295 1 1  38 ALA CA   C  11.507  -4.564  -16.235 1.00 . A A .  38 ALA CA   1 1 
       14 22296 1 1  38 ALA CB   C  11.964  -3.404  -17.106 1.00 . A A .  38 ALA CB   1 1 
       14 22297 1 1  38 ALA H    H   9.850  -3.395  -15.629 1.00 . A A .  38 ALA H    1 1 
       14 22298 1 1  38 ALA HA   H  11.476  -5.453  -16.849 1.00 . A A .  38 ALA HA   1 1 
       14 22299 1 1  38 ALA HB1  H  11.779  -3.639  -18.144 1.00 . A A .  38 ALA HB1  1 1 
       14 22300 1 1  38 ALA HB2  H  11.418  -2.513  -16.834 1.00 . A A .  38 ALA HB2  1 1 
       14 22301 1 1  38 ALA HB3  H  13.021  -3.238  -16.957 1.00 . A A .  38 ALA HB3  1 1 
       14 22302 1 1  38 ALA N    N  10.161  -4.319  -15.731 1.00 . A A .  38 ALA N    1 1 
       14 22303 1 1  38 ALA O    O  12.250  -4.360  -13.960 1.00 . A A .  38 ALA O    1 1 
       14 22304 1 1  39 LEU C    C  15.985  -5.267  -14.849 1.00 . A A .  39 LEU C    1 1 
       14 22305 1 1  39 LEU CA   C  14.613  -5.745  -14.383 1.00 . A A .  39 LEU CA   1 1 
       14 22306 1 1  39 LEU CB   C  14.658  -7.244  -14.081 1.00 . A A .  39 LEU CB   1 1 
       14 22307 1 1  39 LEU CD1  C  15.324  -7.360  -11.667 1.00 . A A .  39 LEU CD1  1 1 
       14 22308 1 1  39 LEU CD2  C  12.935  -6.951  -12.284 1.00 . A A .  39 LEU CD2  1 1 
       14 22309 1 1  39 LEU CG   C  14.224  -7.658  -12.675 1.00 . A A .  39 LEU CG   1 1 
       14 22310 1 1  39 LEU H    H  13.729  -5.779  -16.306 1.00 . A A .  39 LEU H    1 1 
       14 22311 1 1  39 LEU HA   H  14.346  -5.212  -13.483 1.00 . A A .  39 LEU HA   1 1 
       14 22312 1 1  39 LEU HB2  H  14.012  -7.743  -14.787 1.00 . A A .  39 LEU HB2  1 1 
       14 22313 1 1  39 LEU HB3  H  15.675  -7.579  -14.227 1.00 . A A .  39 LEU HB3  1 1 
       14 22314 1 1  39 LEU HD11 H  14.889  -7.229  -10.688 1.00 . A A .  39 LEU HD11 1 1 
       14 22315 1 1  39 LEU HD12 H  15.841  -6.456  -11.956 1.00 . A A .  39 LEU HD12 1 1 
       14 22316 1 1  39 LEU HD13 H  16.024  -8.182  -11.644 1.00 . A A .  39 LEU HD13 1 1 
       14 22317 1 1  39 LEU HD21 H  13.159  -5.945  -11.964 1.00 . A A .  39 LEU HD21 1 1 
       14 22318 1 1  39 LEU HD22 H  12.461  -7.489  -11.475 1.00 . A A .  39 LEU HD22 1 1 
       14 22319 1 1  39 LEU HD23 H  12.270  -6.919  -13.134 1.00 . A A .  39 LEU HD23 1 1 
       14 22320 1 1  39 LEU HG   H  14.040  -8.724  -12.661 1.00 . A A .  39 LEU HG   1 1 
       14 22321 1 1  39 LEU N    N  13.594  -5.463  -15.388 1.00 . A A .  39 LEU N    1 1 
       14 22322 1 1  39 LEU O    O  16.477  -5.689  -15.896 1.00 . A A .  39 LEU O    1 1 
       14 22323 1 1  40 TYR C    C  18.999  -4.519  -13.561 1.00 . A A .  40 TYR C    1 1 
       14 22324 1 1  40 TYR CA   C  17.911  -3.852  -14.397 1.00 . A A .  40 TYR CA   1 1 
       14 22325 1 1  40 TYR CB   C  17.940  -2.338  -14.176 1.00 . A A .  40 TYR CB   1 1 
       14 22326 1 1  40 TYR CD1  C  15.840  -1.744  -15.447 1.00 . A A .  40 TYR CD1  1 1 
       14 22327 1 1  40 TYR CD2  C  17.864  -0.632  -16.036 1.00 . A A .  40 TYR CD2  1 1 
       14 22328 1 1  40 TYR CE1  C  15.161  -1.033  -16.417 1.00 . A A .  40 TYR CE1  1 1 
       14 22329 1 1  40 TYR CE2  C  17.192   0.084  -17.008 1.00 . A A .  40 TYR CE2  1 1 
       14 22330 1 1  40 TYR CG   C  17.201  -1.557  -15.239 1.00 . A A .  40 TYR CG   1 1 
       14 22331 1 1  40 TYR CZ   C  15.841  -0.120  -17.195 1.00 . A A .  40 TYR CZ   1 1 
       14 22332 1 1  40 TYR H    H  16.153  -4.089  -13.244 1.00 . A A .  40 TYR H    1 1 
       14 22333 1 1  40 TYR HA   H  18.099  -4.057  -15.441 1.00 . A A .  40 TYR HA   1 1 
       14 22334 1 1  40 TYR HB2  H  17.486  -2.112  -13.224 1.00 . A A .  40 TYR HB2  1 1 
       14 22335 1 1  40 TYR HB3  H  18.966  -2.002  -14.170 1.00 . A A .  40 TYR HB3  1 1 
       14 22336 1 1  40 TYR HD1  H  15.309  -2.460  -14.835 1.00 . A A .  40 TYR HD1  1 1 
       14 22337 1 1  40 TYR HD2  H  18.922  -0.474  -15.887 1.00 . A A .  40 TYR HD2  1 1 
       14 22338 1 1  40 TYR HE1  H  14.103  -1.193  -16.564 1.00 . A A .  40 TYR HE1  1 1 
       14 22339 1 1  40 TYR HE2  H  17.725   0.800  -17.618 1.00 . A A .  40 TYR HE2  1 1 
       14 22340 1 1  40 TYR HH   H  15.750   1.259  -18.531 1.00 . A A .  40 TYR HH   1 1 
       14 22341 1 1  40 TYR N    N  16.596  -4.387  -14.065 1.00 . A A .  40 TYR N    1 1 
       14 22342 1 1  40 TYR O    O  18.970  -4.470  -12.331 1.00 . A A .  40 TYR O    1 1 
       14 22343 1 1  40 TYR OH   O  15.168   0.591  -18.162 1.00 . A A .  40 TYR OH   1 1 
       14 22344 1 1  41 ALA C    C  22.403  -5.252  -13.995 1.00 . A A .  41 ALA C    1 1 
       14 22345 1 1  41 ALA CA   C  21.056  -5.819  -13.559 1.00 . A A .  41 ALA CA   1 1 
       14 22346 1 1  41 ALA CB   C  21.000  -7.316  -13.825 1.00 . A A .  41 ALA CB   1 1 
       14 22347 1 1  41 ALA H    H  19.926  -5.148  -15.217 1.00 . A A .  41 ALA H    1 1 
       14 22348 1 1  41 ALA HA   H  20.939  -5.662  -12.496 1.00 . A A .  41 ALA HA   1 1 
       14 22349 1 1  41 ALA HB1  H  21.738  -7.576  -14.570 1.00 . A A .  41 ALA HB1  1 1 
       14 22350 1 1  41 ALA HB2  H  21.207  -7.852  -12.911 1.00 . A A .  41 ALA HB2  1 1 
       14 22351 1 1  41 ALA HB3  H  20.017  -7.581  -14.183 1.00 . A A .  41 ALA HB3  1 1 
       14 22352 1 1  41 ALA N    N  19.957  -5.143  -14.238 1.00 . A A .  41 ALA N    1 1 
       14 22353 1 1  41 ALA O    O  22.523  -4.604  -15.035 1.00 . A A .  41 ALA O    1 1 
       14 22354 1 1  42 PRO C    C  25.430  -5.740  -14.653 1.00 . A A .  42 PRO C    1 1 
       14 22355 1 1  42 PRO CA   C  24.798  -5.022  -13.466 1.00 . A A .  42 PRO CA   1 1 
       14 22356 1 1  42 PRO CB   C  25.562  -5.343  -12.179 1.00 . A A .  42 PRO CB   1 1 
       14 22357 1 1  42 PRO CD   C  23.371  -6.265  -11.927 1.00 . A A .  42 PRO CD   1 1 
       14 22358 1 1  42 PRO CG   C  24.815  -6.479  -11.568 1.00 . A A .  42 PRO CG   1 1 
       14 22359 1 1  42 PRO HA   H  24.816  -3.956  -13.640 1.00 . A A .  42 PRO HA   1 1 
       14 22360 1 1  42 PRO HB2  H  26.578  -5.622  -12.420 1.00 . A A .  42 PRO HB2  1 1 
       14 22361 1 1  42 PRO HB3  H  25.564  -4.479  -11.532 1.00 . A A .  42 PRO HB3  1 1 
       14 22362 1 1  42 PRO HD2  H  22.876  -7.212  -12.080 1.00 . A A .  42 PRO HD2  1 1 
       14 22363 1 1  42 PRO HD3  H  22.871  -5.696  -11.157 1.00 . A A .  42 PRO HD3  1 1 
       14 22364 1 1  42 PRO HG2  H  25.169  -7.413  -11.977 1.00 . A A .  42 PRO HG2  1 1 
       14 22365 1 1  42 PRO HG3  H  24.940  -6.465  -10.496 1.00 . A A .  42 PRO HG3  1 1 
       14 22366 1 1  42 PRO N    N  23.441  -5.499  -13.183 1.00 . A A .  42 PRO N    1 1 
       14 22367 1 1  42 PRO O    O  26.474  -5.327  -15.157 1.00 . A A .  42 PRO O    1 1 
       14 22368 1 1  43 ASN C    C  24.223  -8.554  -16.741 1.00 . A A .  43 ASN C    1 1 
       14 22369 1 1  43 ASN CA   C  25.289  -7.592  -16.226 1.00 . A A .  43 ASN CA   1 1 
       14 22370 1 1  43 ASN CB   C  26.543  -8.371  -15.822 1.00 . A A .  43 ASN CB   1 1 
       14 22371 1 1  43 ASN CG   C  26.547  -8.735  -14.350 1.00 . A A .  43 ASN CG   1 1 
       14 22372 1 1  43 ASN H    H  23.961  -7.097  -14.654 1.00 . A A .  43 ASN H    1 1 
       14 22373 1 1  43 ASN HA   H  25.545  -6.901  -17.015 1.00 . A A .  43 ASN HA   1 1 
       14 22374 1 1  43 ASN HB2  H  26.593  -9.284  -16.398 1.00 . A A .  43 ASN HB2  1 1 
       14 22375 1 1  43 ASN HB3  H  27.415  -7.771  -16.029 1.00 . A A .  43 ASN HB3  1 1 
       14 22376 1 1  43 ASN HD21 H  24.747  -9.563  -14.523 1.00 . A A .  43 ASN HD21 1 1 
       14 22377 1 1  43 ASN HD22 H  25.449  -9.614  -12.945 1.00 . A A .  43 ASN HD22 1 1 
       14 22378 1 1  43 ASN N    N  24.789  -6.817  -15.097 1.00 . A A .  43 ASN N    1 1 
       14 22379 1 1  43 ASN ND2  N  25.473  -9.368  -13.893 1.00 . A A .  43 ASN ND2  1 1 
       14 22380 1 1  43 ASN O    O  23.130  -8.641  -16.181 1.00 . A A .  43 ASN O    1 1 
       14 22381 1 1  43 ASN OD1  O  27.506  -8.450  -13.632 1.00 . A A .  43 ASN OD1  1 1 
       14 22382 1 1  44 ARG C    C  23.473 -11.464  -17.514 1.00 . A A .  44 ARG C    1 1 
       14 22383 1 1  44 ARG CA   C  23.619 -10.230  -18.399 1.00 . A A .  44 ARG CA   1 1 
       14 22384 1 1  44 ARG CB   C  24.095 -10.642  -19.793 1.00 . A A .  44 ARG CB   1 1 
       14 22385 1 1  44 ARG CD   C  24.347 -13.064  -20.418 1.00 . A A .  44 ARG CD   1 1 
       14 22386 1 1  44 ARG CG   C  23.397 -11.880  -20.334 1.00 . A A .  44 ARG CG   1 1 
       14 22387 1 1  44 ARG CZ   C  24.485 -15.207  -21.613 1.00 . A A .  44 ARG CZ   1 1 
       14 22388 1 1  44 ARG H    H  25.436  -9.160  -18.210 1.00 . A A .  44 ARG H    1 1 
       14 22389 1 1  44 ARG HA   H  22.657  -9.747  -18.485 1.00 . A A .  44 ARG HA   1 1 
       14 22390 1 1  44 ARG HB2  H  23.915  -9.827  -20.478 1.00 . A A .  44 ARG HB2  1 1 
       14 22391 1 1  44 ARG HB3  H  25.155 -10.842  -19.754 1.00 . A A .  44 ARG HB3  1 1 
       14 22392 1 1  44 ARG HD2  H  25.346 -12.694  -20.599 1.00 . A A .  44 ARG HD2  1 1 
       14 22393 1 1  44 ARG HD3  H  24.325 -13.593  -19.477 1.00 . A A .  44 ARG HD3  1 1 
       14 22394 1 1  44 ARG HE   H  23.327 -13.675  -22.150 1.00 . A A .  44 ARG HE   1 1 
       14 22395 1 1  44 ARG HG2  H  22.578 -12.136  -19.677 1.00 . A A .  44 ARG HG2  1 1 
       14 22396 1 1  44 ARG HG3  H  23.015 -11.664  -21.321 1.00 . A A .  44 ARG HG3  1 1 
       14 22397 1 1  44 ARG HH11 H  25.662 -15.069  -19.977 1.00 . A A .  44 ARG HH11 1 1 
       14 22398 1 1  44 ARG HH12 H  25.750 -16.575  -20.828 1.00 . A A .  44 ARG HH12 1 1 
       14 22399 1 1  44 ARG HH21 H  23.433 -15.654  -23.280 1.00 . A A .  44 ARG HH21 1 1 
       14 22400 1 1  44 ARG HH22 H  24.482 -16.907  -22.708 1.00 . A A .  44 ARG HH22 1 1 
       14 22401 1 1  44 ARG N    N  24.549  -9.274  -17.809 1.00 . A A .  44 ARG N    1 1 
       14 22402 1 1  44 ARG NE   N  23.981 -13.985  -21.490 1.00 . A A .  44 ARG NE   1 1 
       14 22403 1 1  44 ARG NH1  N  25.372 -15.654  -20.734 1.00 . A A .  44 ARG NH1  1 1 
       14 22404 1 1  44 ARG NH2  N  24.102 -15.987  -22.616 1.00 . A A .  44 ARG NH2  1 1 
       14 22405 1 1  44 ARG O    O  22.388 -12.036  -17.402 1.00 . A A .  44 ARG O    1 1 
       14 22406 1 1  45 PHE C    C  23.346 -13.027  -15.099 1.00 . A A .  45 PHE C    1 1 
       14 22407 1 1  45 PHE CA   C  24.567 -13.037  -16.013 1.00 . A A .  45 PHE CA   1 1 
       14 22408 1 1  45 PHE CB   C  25.846 -13.079  -15.175 1.00 . A A .  45 PHE CB   1 1 
       14 22409 1 1  45 PHE CD1  C  26.905 -15.114  -16.191 1.00 . A A .  45 PHE CD1  1 1 
       14 22410 1 1  45 PHE CD2  C  28.149 -13.080  -16.172 1.00 . A A .  45 PHE CD2  1 1 
       14 22411 1 1  45 PHE CE1  C  27.956 -15.754  -16.820 1.00 . A A .  45 PHE CE1  1 1 
       14 22412 1 1  45 PHE CE2  C  29.203 -13.714  -16.802 1.00 . A A .  45 PHE CE2  1 1 
       14 22413 1 1  45 PHE CG   C  26.990 -13.771  -15.860 1.00 . A A .  45 PHE CG   1 1 
       14 22414 1 1  45 PHE CZ   C  29.106 -15.053  -17.127 1.00 . A A .  45 PHE CZ   1 1 
       14 22415 1 1  45 PHE H    H  25.407 -11.373  -17.017 1.00 . A A .  45 PHE H    1 1 
       14 22416 1 1  45 PHE HA   H  24.527 -13.917  -16.637 1.00 . A A .  45 PHE HA   1 1 
       14 22417 1 1  45 PHE HB2  H  26.156 -12.068  -14.954 1.00 . A A .  45 PHE HB2  1 1 
       14 22418 1 1  45 PHE HB3  H  25.646 -13.600  -14.251 1.00 . A A .  45 PHE HB3  1 1 
       14 22419 1 1  45 PHE HD1  H  26.006 -15.663  -15.953 1.00 . A A .  45 PHE HD1  1 1 
       14 22420 1 1  45 PHE HD2  H  28.226 -12.032  -15.918 1.00 . A A .  45 PHE HD2  1 1 
       14 22421 1 1  45 PHE HE1  H  27.878 -16.800  -17.074 1.00 . A A .  45 PHE HE1  1 1 
       14 22422 1 1  45 PHE HE2  H  30.101 -13.163  -17.040 1.00 . A A .  45 PHE HE2  1 1 
       14 22423 1 1  45 PHE HZ   H  29.929 -15.550  -17.618 1.00 . A A .  45 PHE HZ   1 1 
       14 22424 1 1  45 PHE N    N  24.572 -11.870  -16.888 1.00 . A A .  45 PHE N    1 1 
       14 22425 1 1  45 PHE O    O  22.576 -13.987  -15.060 1.00 . A A .  45 PHE O    1 1 
       14 22426 1 1  46 VAL C    C  20.724 -12.001  -14.173 1.00 . A A .  46 VAL C    1 1 
       14 22427 1 1  46 VAL CA   C  22.049 -11.796  -13.447 1.00 . A A .  46 VAL CA   1 1 
       14 22428 1 1  46 VAL CB   C  22.041 -10.412  -12.770 1.00 . A A .  46 VAL CB   1 1 
       14 22429 1 1  46 VAL CG1  C  20.756 -10.210  -11.982 1.00 . A A .  46 VAL CG1  1 1 
       14 22430 1 1  46 VAL CG2  C  23.258 -10.253  -11.871 1.00 . A A .  46 VAL CG2  1 1 
       14 22431 1 1  46 VAL H    H  23.823 -11.201  -14.436 1.00 . A A .  46 VAL H    1 1 
       14 22432 1 1  46 VAL HA   H  22.148 -12.549  -12.679 1.00 . A A .  46 VAL HA   1 1 
       14 22433 1 1  46 VAL HB   H  22.088  -9.656  -13.540 1.00 . A A .  46 VAL HB   1 1 
       14 22434 1 1  46 VAL HG11 H  20.023  -9.722  -12.608 1.00 . A A .  46 VAL HG11 1 1 
       14 22435 1 1  46 VAL HG12 H  20.375 -11.169  -11.661 1.00 . A A .  46 VAL HG12 1 1 
       14 22436 1 1  46 VAL HG13 H  20.957  -9.595  -11.118 1.00 . A A .  46 VAL HG13 1 1 
       14 22437 1 1  46 VAL HG21 H  23.663  -9.260  -11.988 1.00 . A A .  46 VAL HG21 1 1 
       14 22438 1 1  46 VAL HG22 H  22.967 -10.404  -10.841 1.00 . A A .  46 VAL HG22 1 1 
       14 22439 1 1  46 VAL HG23 H  24.006 -10.983  -12.144 1.00 . A A .  46 VAL HG23 1 1 
       14 22440 1 1  46 VAL N    N  23.175 -11.933  -14.362 1.00 . A A .  46 VAL N    1 1 
       14 22441 1 1  46 VAL O    O  19.868 -12.764  -13.722 1.00 . A A .  46 VAL O    1 1 
       14 22442 1 1  47 LEU C    C  18.963 -12.885  -16.316 1.00 . A A .  47 LEU C    1 1 
       14 22443 1 1  47 LEU CA   C  19.338 -11.424  -16.089 1.00 . A A .  47 LEU CA   1 1 
       14 22444 1 1  47 LEU CB   C  19.513 -10.716  -17.434 1.00 . A A .  47 LEU CB   1 1 
       14 22445 1 1  47 LEU CD1  C  20.169  -8.701  -18.773 1.00 . A A .  47 LEU CD1  1 1 
       14 22446 1 1  47 LEU CD2  C  19.192  -8.416  -16.488 1.00 . A A .  47 LEU CD2  1 1 
       14 22447 1 1  47 LEU CG   C  20.066  -9.291  -17.375 1.00 . A A .  47 LEU CG   1 1 
       14 22448 1 1  47 LEU H    H  21.277 -10.724  -15.608 1.00 . A A .  47 LEU H    1 1 
       14 22449 1 1  47 LEU HA   H  18.544 -10.942  -15.538 1.00 . A A .  47 LEU HA   1 1 
       14 22450 1 1  47 LEU HB2  H  20.187 -11.307  -18.034 1.00 . A A .  47 LEU HB2  1 1 
       14 22451 1 1  47 LEU HB3  H  18.546 -10.677  -17.914 1.00 . A A .  47 LEU HB3  1 1 
       14 22452 1 1  47 LEU HD11 H  20.448  -7.661  -18.705 1.00 . A A .  47 LEU HD11 1 1 
       14 22453 1 1  47 LEU HD12 H  19.215  -8.786  -19.271 1.00 . A A .  47 LEU HD12 1 1 
       14 22454 1 1  47 LEU HD13 H  20.918  -9.239  -19.337 1.00 . A A .  47 LEU HD13 1 1 
       14 22455 1 1  47 LEU HD21 H  18.239  -8.254  -16.970 1.00 . A A .  47 LEU HD21 1 1 
       14 22456 1 1  47 LEU HD22 H  19.681  -7.466  -16.328 1.00 . A A .  47 LEU HD22 1 1 
       14 22457 1 1  47 LEU HD23 H  19.038  -8.907  -15.539 1.00 . A A .  47 LEU HD23 1 1 
       14 22458 1 1  47 LEU HG   H  21.059  -9.315  -16.949 1.00 . A A .  47 LEU HG   1 1 
       14 22459 1 1  47 LEU N    N  20.560 -11.316  -15.299 1.00 . A A .  47 LEU N    1 1 
       14 22460 1 1  47 LEU O    O  17.868 -13.318  -15.958 1.00 . A A .  47 LEU O    1 1 
       14 22461 1 1  48 ASP C    C  19.209 -15.785  -15.918 1.00 . A A .  48 ASP C    1 1 
       14 22462 1 1  48 ASP CA   C  19.647 -15.054  -17.182 1.00 . A A .  48 ASP CA   1 1 
       14 22463 1 1  48 ASP CB   C  20.912 -15.701  -17.748 1.00 . A A .  48 ASP CB   1 1 
       14 22464 1 1  48 ASP CG   C  20.647 -17.075  -18.333 1.00 . A A .  48 ASP CG   1 1 
       14 22465 1 1  48 ASP H    H  20.734 -13.237  -17.173 1.00 . A A .  48 ASP H    1 1 
       14 22466 1 1  48 ASP HA   H  18.858 -15.125  -17.916 1.00 . A A .  48 ASP HA   1 1 
       14 22467 1 1  48 ASP HB2  H  21.314 -15.070  -18.527 1.00 . A A .  48 ASP HB2  1 1 
       14 22468 1 1  48 ASP HB3  H  21.642 -15.801  -16.958 1.00 . A A .  48 ASP HB3  1 1 
       14 22469 1 1  48 ASP N    N  19.880 -13.640  -16.911 1.00 . A A .  48 ASP N    1 1 
       14 22470 1 1  48 ASP O    O  18.198 -16.487  -15.914 1.00 . A A .  48 ASP O    1 1 
       14 22471 1 1  48 ASP OD1  O  19.479 -17.361  -18.669 1.00 . A A .  48 ASP OD1  1 1 
       14 22472 1 1  48 ASP OD2  O  21.608 -17.863  -18.456 1.00 . A A .  48 ASP OD2  1 1 
       14 22473 1 1  49 TRP C    C  18.265 -15.890  -13.104 1.00 . A A .  49 TRP C    1 1 
       14 22474 1 1  49 TRP CA   C  19.667 -16.261  -13.576 1.00 . A A .  49 TRP CA   1 1 
       14 22475 1 1  49 TRP CB   C  20.696 -15.866  -12.516 1.00 . A A .  49 TRP CB   1 1 
       14 22476 1 1  49 TRP CD1  C  19.470 -15.595  -10.282 1.00 . A A .  49 TRP CD1  1 1 
       14 22477 1 1  49 TRP CD2  C  20.732 -17.441  -10.422 1.00 . A A .  49 TRP CD2  1 1 
       14 22478 1 1  49 TRP CE2  C  20.117 -17.412   -9.155 1.00 . A A .  49 TRP CE2  1 1 
       14 22479 1 1  49 TRP CE3  C  21.572 -18.511  -10.739 1.00 . A A .  49 TRP CE3  1 1 
       14 22480 1 1  49 TRP CG   C  20.304 -16.270  -11.127 1.00 . A A .  49 TRP CG   1 1 
       14 22481 1 1  49 TRP CH2  C  21.147 -19.448   -8.544 1.00 . A A .  49 TRP CH2  1 1 
       14 22482 1 1  49 TRP CZ2  C  20.319 -18.411   -8.207 1.00 . A A .  49 TRP CZ2  1 1 
       14 22483 1 1  49 TRP CZ3  C  21.771 -19.503   -9.797 1.00 . A A .  49 TRP CZ3  1 1 
       14 22484 1 1  49 TRP H    H  20.769 -15.044  -14.912 1.00 . A A .  49 TRP H    1 1 
       14 22485 1 1  49 TRP HA   H  19.712 -17.330  -13.728 1.00 . A A .  49 TRP HA   1 1 
       14 22486 1 1  49 TRP HB2  H  21.640 -16.338  -12.746 1.00 . A A .  49 TRP HB2  1 1 
       14 22487 1 1  49 TRP HB3  H  20.821 -14.793  -12.529 1.00 . A A .  49 TRP HB3  1 1 
       14 22488 1 1  49 TRP HD1  H  18.983 -14.663  -10.524 1.00 . A A .  49 TRP HD1  1 1 
       14 22489 1 1  49 TRP HE1  H  18.811 -15.994   -8.328 1.00 . A A .  49 TRP HE1  1 1 
       14 22490 1 1  49 TRP HE3  H  22.062 -18.572  -11.699 1.00 . A A .  49 TRP HE3  1 1 
       14 22491 1 1  49 TRP HH2  H  21.331 -20.244   -7.839 1.00 . A A .  49 TRP HH2  1 1 
       14 22492 1 1  49 TRP HZ2  H  19.844 -18.384   -7.237 1.00 . A A .  49 TRP HZ2  1 1 
       14 22493 1 1  49 TRP HZ3  H  22.418 -20.338  -10.023 1.00 . A A .  49 TRP HZ3  1 1 
       14 22494 1 1  49 TRP N    N  19.976 -15.616  -14.847 1.00 . A A .  49 TRP N    1 1 
       14 22495 1 1  49 TRP NE1  N  19.354 -16.276   -9.094 1.00 . A A .  49 TRP NE1  1 1 
       14 22496 1 1  49 TRP O    O  17.424 -16.761  -12.879 1.00 . A A .  49 TRP O    1 1 
       14 22497 1 1  50 VAL C    C  15.598 -14.656  -13.387 1.00 . A A .  50 VAL C    1 1 
       14 22498 1 1  50 VAL CA   C  16.718 -14.107  -12.511 1.00 . A A .  50 VAL CA   1 1 
       14 22499 1 1  50 VAL CB   C  16.659 -12.568  -12.526 1.00 . A A .  50 VAL CB   1 1 
       14 22500 1 1  50 VAL CG1  C  15.361 -12.077  -11.903 1.00 . A A .  50 VAL CG1  1 1 
       14 22501 1 1  50 VAL CG2  C  17.862 -11.981  -11.803 1.00 . A A .  50 VAL CG2  1 1 
       14 22502 1 1  50 VAL H    H  18.730 -13.946  -13.150 1.00 . A A .  50 VAL H    1 1 
       14 22503 1 1  50 VAL HA   H  16.565 -14.442  -11.496 1.00 . A A .  50 VAL HA   1 1 
       14 22504 1 1  50 VAL HB   H  16.687 -12.236  -13.554 1.00 . A A .  50 VAL HB   1 1 
       14 22505 1 1  50 VAL HG11 H  15.250 -12.507  -10.918 1.00 . A A .  50 VAL HG11 1 1 
       14 22506 1 1  50 VAL HG12 H  15.382 -11.000  -11.827 1.00 . A A .  50 VAL HG12 1 1 
       14 22507 1 1  50 VAL HG13 H  14.528 -12.378  -12.522 1.00 . A A .  50 VAL HG13 1 1 
       14 22508 1 1  50 VAL HG21 H  18.466 -11.425  -12.504 1.00 . A A .  50 VAL HG21 1 1 
       14 22509 1 1  50 VAL HG22 H  17.524 -11.322  -11.017 1.00 . A A .  50 VAL HG22 1 1 
       14 22510 1 1  50 VAL HG23 H  18.449 -12.780  -11.375 1.00 . A A .  50 VAL HG23 1 1 
       14 22511 1 1  50 VAL N    N  18.019 -14.592  -12.955 1.00 . A A .  50 VAL N    1 1 
       14 22512 1 1  50 VAL O    O  14.568 -15.107  -12.886 1.00 . A A .  50 VAL O    1 1 
       14 22513 1 1  51 ARG C    C  14.629 -16.617  -15.504 1.00 . A A .  51 ARG C    1 1 
       14 22514 1 1  51 ARG CA   C  14.814 -15.109  -15.646 1.00 . A A .  51 ARG CA   1 1 
       14 22515 1 1  51 ARG CB   C  15.230 -14.769  -17.078 1.00 . A A .  51 ARG CB   1 1 
       14 22516 1 1  51 ARG CD   C  14.534 -13.281  -18.980 1.00 . A A .  51 ARG CD   1 1 
       14 22517 1 1  51 ARG CG   C  14.077 -14.306  -17.954 1.00 . A A .  51 ARG CG   1 1 
       14 22518 1 1  51 ARG CZ   C  15.501 -13.232  -21.240 1.00 . A A .  51 ARG CZ   1 1 
       14 22519 1 1  51 ARG H    H  16.648 -14.245  -15.039 1.00 . A A .  51 ARG H    1 1 
       14 22520 1 1  51 ARG HA   H  13.876 -14.621  -15.428 1.00 . A A .  51 ARG HA   1 1 
       14 22521 1 1  51 ARG HB2  H  15.969 -13.981  -17.048 1.00 . A A .  51 ARG HB2  1 1 
       14 22522 1 1  51 ARG HB3  H  15.669 -15.645  -17.531 1.00 . A A .  51 ARG HB3  1 1 
       14 22523 1 1  51 ARG HD2  H  13.702 -12.635  -19.218 1.00 . A A .  51 ARG HD2  1 1 
       14 22524 1 1  51 ARG HD3  H  15.333 -12.695  -18.552 1.00 . A A .  51 ARG HD3  1 1 
       14 22525 1 1  51 ARG HE   H  14.964 -14.888  -20.266 1.00 . A A .  51 ARG HE   1 1 
       14 22526 1 1  51 ARG HG2  H  13.667 -15.160  -18.473 1.00 . A A .  51 ARG HG2  1 1 
       14 22527 1 1  51 ARG HG3  H  13.317 -13.863  -17.328 1.00 . A A .  51 ARG HG3  1 1 
       14 22528 1 1  51 ARG HH11 H  15.266 -11.421  -20.376 1.00 . A A .  51 ARG HH11 1 1 
       14 22529 1 1  51 ARG HH12 H  15.947 -11.401  -21.969 1.00 . A A .  51 ARG HH12 1 1 
       14 22530 1 1  51 ARG HH21 H  15.859 -14.874  -22.363 1.00 . A A .  51 ARG HH21 1 1 
       14 22531 1 1  51 ARG HH22 H  16.283 -13.365  -23.099 1.00 . A A .  51 ARG HH22 1 1 
       14 22532 1 1  51 ARG N    N  15.807 -14.616  -14.699 1.00 . A A .  51 ARG N    1 1 
       14 22533 1 1  51 ARG NE   N  15.011 -13.911  -20.208 1.00 . A A .  51 ARG NE   1 1 
       14 22534 1 1  51 ARG NH1  N  15.577 -11.910  -21.191 1.00 . A A .  51 ARG NH1  1 1 
       14 22535 1 1  51 ARG NH2  N  15.915 -13.877  -22.323 1.00 . A A .  51 ARG NH2  1 1 
       14 22536 1 1  51 ARG O    O  13.684 -17.191  -16.045 1.00 . A A .  51 ARG O    1 1 
       14 22537 1 1  52 ASP C    C  14.458 -19.038  -13.474 1.00 . A A .  52 ASP C    1 1 
       14 22538 1 1  52 ASP CA   C  15.475 -18.694  -14.558 1.00 . A A .  52 ASP CA   1 1 
       14 22539 1 1  52 ASP CB   C  16.853 -19.234  -14.172 1.00 . A A .  52 ASP CB   1 1 
       14 22540 1 1  52 ASP CG   C  16.959 -20.735  -14.357 1.00 . A A .  52 ASP CG   1 1 
       14 22541 1 1  52 ASP H    H  16.268 -16.740  -14.366 1.00 . A A .  52 ASP H    1 1 
       14 22542 1 1  52 ASP HA   H  15.165 -19.154  -15.484 1.00 . A A .  52 ASP HA   1 1 
       14 22543 1 1  52 ASP HB2  H  17.604 -18.760  -14.788 1.00 . A A .  52 ASP HB2  1 1 
       14 22544 1 1  52 ASP HB3  H  17.045 -19.003  -13.135 1.00 . A A .  52 ASP HB3  1 1 
       14 22545 1 1  52 ASP N    N  15.538 -17.253  -14.772 1.00 . A A .  52 ASP N    1 1 
       14 22546 1 1  52 ASP O    O  13.564 -19.858  -13.685 1.00 . A A .  52 ASP O    1 1 
       14 22547 1 1  52 ASP OD1  O  16.279 -21.475  -13.615 1.00 . A A .  52 ASP OD1  1 1 
       14 22548 1 1  52 ASP OD2  O  17.722 -21.170  -15.245 1.00 . A A .  52 ASP OD2  1 1 
       14 22549 1 1  53 LYS C    C  12.667 -17.527  -11.081 1.00 . A A .  53 LYS C    1 1 
       14 22550 1 1  53 LYS CA   C  13.696 -18.646  -11.196 1.00 . A A .  53 LYS CA   1 1 
       14 22551 1 1  53 LYS CB   C  14.485 -18.763   -9.890 1.00 . A A .  53 LYS CB   1 1 
       14 22552 1 1  53 LYS CD   C  16.942 -18.788  -10.411 1.00 . A A .  53 LYS CD   1 1 
       14 22553 1 1  53 LYS CE   C  17.481 -19.733   -9.348 1.00 . A A .  53 LYS CE   1 1 
       14 22554 1 1  53 LYS CG   C  15.778 -17.966   -9.886 1.00 . A A .  53 LYS CG   1 1 
       14 22555 1 1  53 LYS H    H  15.334 -17.765  -12.206 1.00 . A A .  53 LYS H    1 1 
       14 22556 1 1  53 LYS HA   H  13.180 -19.576  -11.380 1.00 . A A .  53 LYS HA   1 1 
       14 22557 1 1  53 LYS HB2  H  13.867 -18.412   -9.077 1.00 . A A .  53 LYS HB2  1 1 
       14 22558 1 1  53 LYS HB3  H  14.728 -19.803   -9.722 1.00 . A A .  53 LYS HB3  1 1 
       14 22559 1 1  53 LYS HD2  H  16.609 -19.370  -11.257 1.00 . A A .  53 LYS HD2  1 1 
       14 22560 1 1  53 LYS HD3  H  17.733 -18.120  -10.721 1.00 . A A .  53 LYS HD3  1 1 
       14 22561 1 1  53 LYS HE2  H  17.852 -19.148   -8.520 1.00 . A A .  53 LYS HE2  1 1 
       14 22562 1 1  53 LYS HE3  H  16.676 -20.368   -9.008 1.00 . A A .  53 LYS HE3  1 1 
       14 22563 1 1  53 LYS HG2  H  15.655 -17.095  -10.513 1.00 . A A .  53 LYS HG2  1 1 
       14 22564 1 1  53 LYS HG3  H  15.995 -17.655   -8.874 1.00 . A A .  53 LYS HG3  1 1 
       14 22565 1 1  53 LYS HZ1  H  19.127 -20.991   -9.082 1.00 . A A .  53 LYS HZ1  1 1 
       14 22566 1 1  53 LYS HZ2  H  19.224 -20.019  -10.463 1.00 . A A .  53 LYS HZ2  1 1 
       14 22567 1 1  53 LYS HZ3  H  18.195 -21.362  -10.444 1.00 . A A .  53 LYS HZ3  1 1 
       14 22568 1 1  53 LYS N    N  14.602 -18.408  -12.314 1.00 . A A .  53 LYS N    1 1 
       14 22569 1 1  53 LYS NZ   N  18.584 -20.586   -9.871 1.00 . A A .  53 LYS NZ   1 1 
       14 22570 1 1  53 LYS O    O  11.468 -17.754  -11.245 1.00 . A A .  53 LYS O    1 1 
       14 22571 1 1  54 TYR C    C  11.140 -15.208  -11.696 1.00 . A A .  54 TYR C    1 1 
       14 22572 1 1  54 TYR CA   C  12.262 -15.164  -10.664 1.00 . A A .  54 TYR CA   1 1 
       14 22573 1 1  54 TYR CB   C  13.060 -13.867  -10.816 1.00 . A A .  54 TYR CB   1 1 
       14 22574 1 1  54 TYR CD1  C  12.401 -12.629   -8.717 1.00 . A A .  54 TYR CD1  1 1 
       14 22575 1 1  54 TYR CD2  C  11.889 -11.630  -10.820 1.00 . A A .  54 TYR CD2  1 1 
       14 22576 1 1  54 TYR CE1  C  11.834 -11.552   -8.062 1.00 . A A .  54 TYR CE1  1 1 
       14 22577 1 1  54 TYR CE2  C  11.321 -10.549  -10.174 1.00 . A A .  54 TYR CE2  1 1 
       14 22578 1 1  54 TYR CG   C  12.439 -12.687  -10.105 1.00 . A A .  54 TYR CG   1 1 
       14 22579 1 1  54 TYR CZ   C  11.296 -10.515   -8.795 1.00 . A A .  54 TYR CZ   1 1 
       14 22580 1 1  54 TYR H    H  14.107 -16.200  -10.681 1.00 . A A .  54 TYR H    1 1 
       14 22581 1 1  54 TYR HA   H  11.828 -15.193   -9.675 1.00 . A A .  54 TYR HA   1 1 
       14 22582 1 1  54 TYR HB2  H  14.051 -14.013  -10.414 1.00 . A A .  54 TYR HB2  1 1 
       14 22583 1 1  54 TYR HB3  H  13.136 -13.621  -11.865 1.00 . A A .  54 TYR HB3  1 1 
       14 22584 1 1  54 TYR HD1  H  12.823 -13.443   -8.146 1.00 . A A .  54 TYR HD1  1 1 
       14 22585 1 1  54 TYR HD2  H  11.910 -11.660  -11.900 1.00 . A A .  54 TYR HD2  1 1 
       14 22586 1 1  54 TYR HE1  H  11.814 -11.525   -6.983 1.00 . A A .  54 TYR HE1  1 1 
       14 22587 1 1  54 TYR HE2  H  10.899  -9.737  -10.747 1.00 . A A .  54 TYR HE2  1 1 
       14 22588 1 1  54 TYR HH   H  10.370  -8.830   -8.796 1.00 . A A .  54 TYR HH   1 1 
       14 22589 1 1  54 TYR N    N  13.142 -16.318  -10.801 1.00 . A A .  54 TYR N    1 1 
       14 22590 1 1  54 TYR O    O   9.959 -15.166  -11.349 1.00 . A A .  54 TYR O    1 1 
       14 22591 1 1  54 TYR OH   O  10.730  -9.441   -8.148 1.00 . A A .  54 TYR OH   1 1 
       14 22592 1 1  55 LEU C    C   9.398 -16.291  -13.712 1.00 . A A .  55 LEU C    1 1 
       14 22593 1 1  55 LEU CA   C  10.544 -15.345  -14.053 1.00 . A A .  55 LEU CA   1 1 
       14 22594 1 1  55 LEU CB   C  11.221 -15.792  -15.350 1.00 . A A .  55 LEU CB   1 1 
       14 22595 1 1  55 LEU CD1  C  11.116 -15.437  -17.829 1.00 . A A .  55 LEU CD1  1 1 
       14 22596 1 1  55 LEU CD2  C   9.727 -17.224  -16.765 1.00 . A A .  55 LEU CD2  1 1 
       14 22597 1 1  55 LEU CG   C  10.329 -15.837  -16.591 1.00 . A A .  55 LEU CG   1 1 
       14 22598 1 1  55 LEU H    H  12.473 -15.324  -13.182 1.00 . A A .  55 LEU H    1 1 
       14 22599 1 1  55 LEU HA   H  10.146 -14.350  -14.188 1.00 . A A .  55 LEU HA   1 1 
       14 22600 1 1  55 LEU HB2  H  12.033 -15.110  -15.551 1.00 . A A .  55 LEU HB2  1 1 
       14 22601 1 1  55 LEU HB3  H  11.618 -16.784  -15.190 1.00 . A A .  55 LEU HB3  1 1 
       14 22602 1 1  55 LEU HD11 H  10.489 -15.536  -18.702 1.00 . A A .  55 LEU HD11 1 1 
       14 22603 1 1  55 LEU HD12 H  11.979 -16.078  -17.930 1.00 . A A .  55 LEU HD12 1 1 
       14 22604 1 1  55 LEU HD13 H  11.441 -14.411  -17.733 1.00 . A A .  55 LEU HD13 1 1 
       14 22605 1 1  55 LEU HD21 H   9.523 -17.399  -17.811 1.00 . A A .  55 LEU HD21 1 1 
       14 22606 1 1  55 LEU HD22 H   8.806 -17.289  -16.203 1.00 . A A .  55 LEU HD22 1 1 
       14 22607 1 1  55 LEU HD23 H  10.423 -17.966  -16.404 1.00 . A A .  55 LEU HD23 1 1 
       14 22608 1 1  55 LEU HG   H   9.518 -15.132  -16.469 1.00 . A A .  55 LEU HG   1 1 
       14 22609 1 1  55 LEU N    N  11.518 -15.294  -12.967 1.00 . A A .  55 LEU N    1 1 
       14 22610 1 1  55 LEU O    O   8.259 -15.862  -13.532 1.00 . A A .  55 LEU O    1 1 
       14 22611 1 1  56 ASN C    C   7.751 -18.081  -12.221 1.00 . A A .  56 ASN C    1 1 
       14 22612 1 1  56 ASN CA   C   8.703 -18.588  -13.300 1.00 . A A .  56 ASN CA   1 1 
       14 22613 1 1  56 ASN CB   C   9.377 -19.880  -12.835 1.00 . A A .  56 ASN CB   1 1 
       14 22614 1 1  56 ASN CG   C   9.164 -21.025  -13.807 1.00 . A A .  56 ASN CG   1 1 
       14 22615 1 1  56 ASN H    H  10.634 -17.861  -13.775 1.00 . A A .  56 ASN H    1 1 
       14 22616 1 1  56 ASN HA   H   8.138 -18.790  -14.197 1.00 . A A .  56 ASN HA   1 1 
       14 22617 1 1  56 ASN HB2  H  10.440 -19.710  -12.738 1.00 . A A .  56 ASN HB2  1 1 
       14 22618 1 1  56 ASN HB3  H   8.973 -20.165  -11.876 1.00 . A A .  56 ASN HB3  1 1 
       14 22619 1 1  56 ASN HD21 H   9.952 -19.951  -15.283 1.00 . A A .  56 ASN HD21 1 1 
       14 22620 1 1  56 ASN HD22 H   9.428 -21.542  -15.708 1.00 . A A .  56 ASN HD22 1 1 
       14 22621 1 1  56 ASN N    N   9.708 -17.580  -13.622 1.00 . A A .  56 ASN N    1 1 
       14 22622 1 1  56 ASN ND2  N   9.554 -20.819  -15.059 1.00 . A A .  56 ASN ND2  1 1 
       14 22623 1 1  56 ASN O    O   6.533 -18.197  -12.350 1.00 . A A .  56 ASN O    1 1 
       14 22624 1 1  56 ASN OD1  O   8.655 -22.082  -13.435 1.00 . A A .  56 ASN OD1  1 1 
       14 22625 1 1  57 ASN C    C   6.632 -15.842  -10.526 1.00 . A A .  57 ASN C    1 1 
       14 22626 1 1  57 ASN CA   C   7.517 -16.993  -10.056 1.00 . A A .  57 ASN CA   1 1 
       14 22627 1 1  57 ASN CB   C   8.426 -16.522   -8.919 1.00 . A A .  57 ASN CB   1 1 
       14 22628 1 1  57 ASN CG   C   8.954 -17.674   -8.086 1.00 . A A .  57 ASN CG   1 1 
       14 22629 1 1  57 ASN H    H   9.292 -17.454  -11.113 1.00 . A A .  57 ASN H    1 1 
       14 22630 1 1  57 ASN HA   H   6.887 -17.792   -9.694 1.00 . A A .  57 ASN HA   1 1 
       14 22631 1 1  57 ASN HB2  H   9.268 -15.990   -9.337 1.00 . A A .  57 ASN HB2  1 1 
       14 22632 1 1  57 ASN HB3  H   7.870 -15.859   -8.273 1.00 . A A .  57 ASN HB3  1 1 
       14 22633 1 1  57 ASN HD21 H  10.721 -17.549   -8.990 1.00 . A A .  57 ASN HD21 1 1 
       14 22634 1 1  57 ASN HD22 H  10.578 -18.780   -7.785 1.00 . A A .  57 ASN HD22 1 1 
       14 22635 1 1  57 ASN N    N   8.315 -17.518  -11.158 1.00 . A A .  57 ASN N    1 1 
       14 22636 1 1  57 ASN ND2  N  10.211 -18.037   -8.310 1.00 . A A .  57 ASN ND2  1 1 
       14 22637 1 1  57 ASN O    O   5.410 -15.885  -10.378 1.00 . A A .  57 ASN O    1 1 
       14 22638 1 1  57 ASN OD1  O   8.240 -18.229   -7.252 1.00 . A A .  57 ASN OD1  1 1 
       14 22639 1 1  58 ILE C    C   5.394 -14.072  -12.516 1.00 . A A .  58 ILE C    1 1 
       14 22640 1 1  58 ILE CA   C   6.527 -13.654  -11.584 1.00 . A A .  58 ILE CA   1 1 
       14 22641 1 1  58 ILE CB   C   7.457 -12.679  -12.330 1.00 . A A .  58 ILE CB   1 1 
       14 22642 1 1  58 ILE CD1  C   8.438 -12.393   -9.999 1.00 . A A .  58 ILE CD1  1 1 
       14 22643 1 1  58 ILE CG1  C   8.700 -12.381  -11.489 1.00 . A A .  58 ILE CG1  1 1 
       14 22644 1 1  58 ILE CG2  C   6.717 -11.393  -12.665 1.00 . A A .  58 ILE CG2  1 1 
       14 22645 1 1  58 ILE H    H   8.233 -14.840  -11.181 1.00 . A A .  58 ILE H    1 1 
       14 22646 1 1  58 ILE HA   H   6.107 -13.139  -10.732 1.00 . A A .  58 ILE HA   1 1 
       14 22647 1 1  58 ILE HB   H   7.760 -13.143  -13.256 1.00 . A A .  58 ILE HB   1 1 
       14 22648 1 1  58 ILE HD11 H   9.175 -11.781   -9.499 1.00 . A A .  58 ILE HD11 1 1 
       14 22649 1 1  58 ILE HD12 H   7.451 -12.002   -9.804 1.00 . A A .  58 ILE HD12 1 1 
       14 22650 1 1  58 ILE HD13 H   8.504 -13.406   -9.630 1.00 . A A .  58 ILE HD13 1 1 
       14 22651 1 1  58 ILE HG12 H   9.455 -13.123  -11.698 1.00 . A A .  58 ILE HG12 1 1 
       14 22652 1 1  58 ILE HG13 H   9.078 -11.404  -11.753 1.00 . A A .  58 ILE HG13 1 1 
       14 22653 1 1  58 ILE HG21 H   5.831 -11.317  -12.052 1.00 . A A .  58 ILE HG21 1 1 
       14 22654 1 1  58 ILE HG22 H   7.360 -10.548  -12.473 1.00 . A A .  58 ILE HG22 1 1 
       14 22655 1 1  58 ILE HG23 H   6.434 -11.401  -13.707 1.00 . A A .  58 ILE HG23 1 1 
       14 22656 1 1  58 ILE N    N   7.258 -14.816  -11.092 1.00 . A A .  58 ILE N    1 1 
       14 22657 1 1  58 ILE O    O   4.231 -13.753  -12.276 1.00 . A A .  58 ILE O    1 1 
       14 22658 1 1  59 ASN C    C   3.577 -15.919  -13.844 1.00 . A A .  59 ASN C    1 1 
       14 22659 1 1  59 ASN CA   C   4.756 -15.252  -14.547 1.00 . A A .  59 ASN CA   1 1 
       14 22660 1 1  59 ASN CB   C   5.396 -16.231  -15.532 1.00 . A A .  59 ASN CB   1 1 
       14 22661 1 1  59 ASN CG   C   5.979 -15.532  -16.746 1.00 . A A .  59 ASN CG   1 1 
       14 22662 1 1  59 ASN H    H   6.688 -15.012  -13.716 1.00 . A A .  59 ASN H    1 1 
       14 22663 1 1  59 ASN HA   H   4.396 -14.392  -15.090 1.00 . A A .  59 ASN HA   1 1 
       14 22664 1 1  59 ASN HB2  H   6.192 -16.766  -15.033 1.00 . A A .  59 ASN HB2  1 1 
       14 22665 1 1  59 ASN HB3  H   4.650 -16.935  -15.869 1.00 . A A .  59 ASN HB3  1 1 
       14 22666 1 1  59 ASN HD21 H   7.181 -14.459  -15.581 1.00 . A A .  59 ASN HD21 1 1 
       14 22667 1 1  59 ASN HD22 H   7.312 -14.157  -17.277 1.00 . A A .  59 ASN HD22 1 1 
       14 22668 1 1  59 ASN N    N   5.744 -14.789  -13.579 1.00 . A A .  59 ASN N    1 1 
       14 22669 1 1  59 ASN ND2  N   6.919 -14.625  -16.511 1.00 . A A .  59 ASN ND2  1 1 
       14 22670 1 1  59 ASN O    O   2.430 -15.502  -14.000 1.00 . A A .  59 ASN O    1 1 
       14 22671 1 1  59 ASN OD1  O   5.587 -15.805  -17.880 1.00 . A A .  59 ASN OD1  1 1 
       14 22672 1 1  60 GLY C    C   1.914 -16.732  -11.580 1.00 . A A .  60 GLY C    1 1 
       14 22673 1 1  60 GLY CA   C   2.823 -17.667  -12.352 1.00 . A A .  60 GLY CA   1 1 
       14 22674 1 1  60 GLY H    H   4.801 -17.248  -12.981 1.00 . A A .  60 GLY H    1 1 
       14 22675 1 1  60 GLY HA2  H   2.231 -18.225  -13.062 1.00 . A A .  60 GLY HA2  1 1 
       14 22676 1 1  60 GLY HA3  H   3.281 -18.357  -11.659 1.00 . A A .  60 GLY HA3  1 1 
       14 22677 1 1  60 GLY N    N   3.869 -16.959  -13.068 1.00 . A A .  60 GLY N    1 1 
       14 22678 1 1  60 GLY O    O   0.701 -16.939  -11.524 1.00 . A A .  60 GLY O    1 1 
       14 22679 1 1  61 LEU C    C   0.891 -13.846  -11.122 1.00 . A A .  61 LEU C    1 1 
       14 22680 1 1  61 LEU CA   C   1.733 -14.730  -10.208 1.00 . A A .  61 LEU CA   1 1 
       14 22681 1 1  61 LEU CB   C   2.672 -13.864   -9.366 1.00 . A A .  61 LEU CB   1 1 
       14 22682 1 1  61 LEU CD1  C   2.779 -12.193   -7.500 1.00 . A A .  61 LEU CD1  1 1 
       14 22683 1 1  61 LEU CD2  C   2.133 -11.454   -9.801 1.00 . A A .  61 LEU CD2  1 1 
       14 22684 1 1  61 LEU CG   C   2.066 -12.586   -8.785 1.00 . A A .  61 LEU CG   1 1 
       14 22685 1 1  61 LEU H    H   3.468 -15.587  -11.062 1.00 . A A .  61 LEU H    1 1 
       14 22686 1 1  61 LEU HA   H   1.074 -15.277   -9.550 1.00 . A A .  61 LEU HA   1 1 
       14 22687 1 1  61 LEU HB2  H   3.027 -14.465   -8.543 1.00 . A A .  61 LEU HB2  1 1 
       14 22688 1 1  61 LEU HB3  H   3.508 -13.581   -9.990 1.00 . A A .  61 LEU HB3  1 1 
       14 22689 1 1  61 LEU HD11 H   2.355 -12.741   -6.672 1.00 . A A .  61 LEU HD11 1 1 
       14 22690 1 1  61 LEU HD12 H   2.658 -11.134   -7.331 1.00 . A A .  61 LEU HD12 1 1 
       14 22691 1 1  61 LEU HD13 H   3.830 -12.426   -7.586 1.00 . A A .  61 LEU HD13 1 1 
       14 22692 1 1  61 LEU HD21 H   3.025 -11.561  -10.400 1.00 . A A .  61 LEU HD21 1 1 
       14 22693 1 1  61 LEU HD22 H   2.159 -10.507   -9.283 1.00 . A A .  61 LEU HD22 1 1 
       14 22694 1 1  61 LEU HD23 H   1.263 -11.492  -10.439 1.00 . A A .  61 LEU HD23 1 1 
       14 22695 1 1  61 LEU HG   H   1.026 -12.763   -8.549 1.00 . A A .  61 LEU HG   1 1 
       14 22696 1 1  61 LEU N    N   2.499 -15.700  -10.982 1.00 . A A .  61 LEU N    1 1 
       14 22697 1 1  61 LEU O    O  -0.306 -13.660  -10.895 1.00 . A A .  61 LEU O    1 1 
       14 22698 1 1  62 LEU C    C  -0.469 -13.084  -13.583 1.00 . A A .  62 LEU C    1 1 
       14 22699 1 1  62 LEU CA   C   0.831 -12.441  -13.110 1.00 . A A .  62 LEU CA   1 1 
       14 22700 1 1  62 LEU CB   C   1.733 -12.146  -14.309 1.00 . A A .  62 LEU CB   1 1 
       14 22701 1 1  62 LEU CD1  C   3.122 -10.694  -12.810 1.00 . A A .  62 LEU CD1  1 1 
       14 22702 1 1  62 LEU CD2  C   3.709 -10.909  -15.232 1.00 . A A .  62 LEU CD2  1 1 
       14 22703 1 1  62 LEU CG   C   2.575 -10.872  -14.218 1.00 . A A .  62 LEU CG   1 1 
       14 22704 1 1  62 LEU H    H   2.476 -13.488  -12.287 1.00 . A A .  62 LEU H    1 1 
       14 22705 1 1  62 LEU HA   H   0.598 -11.514  -12.608 1.00 . A A .  62 LEU HA   1 1 
       14 22706 1 1  62 LEU HB2  H   2.407 -12.980  -14.429 1.00 . A A .  62 LEU HB2  1 1 
       14 22707 1 1  62 LEU HB3  H   1.103 -12.065  -15.184 1.00 . A A .  62 LEU HB3  1 1 
       14 22708 1 1  62 LEU HD11 H   3.310 -11.662  -12.372 1.00 . A A .  62 LEU HD11 1 1 
       14 22709 1 1  62 LEU HD12 H   2.401 -10.160  -12.209 1.00 . A A .  62 LEU HD12 1 1 
       14 22710 1 1  62 LEU HD13 H   4.043 -10.131  -12.851 1.00 . A A .  62 LEU HD13 1 1 
       14 22711 1 1  62 LEU HD21 H   4.603 -11.287  -14.758 1.00 . A A .  62 LEU HD21 1 1 
       14 22712 1 1  62 LEU HD22 H   3.892  -9.911  -15.603 1.00 . A A .  62 LEU HD22 1 1 
       14 22713 1 1  62 LEU HD23 H   3.436 -11.554  -16.054 1.00 . A A .  62 LEU HD23 1 1 
       14 22714 1 1  62 LEU HG   H   1.950 -10.019  -14.444 1.00 . A A .  62 LEU HG   1 1 
       14 22715 1 1  62 LEU N    N   1.522 -13.304  -12.158 1.00 . A A .  62 LEU N    1 1 
       14 22716 1 1  62 LEU O    O  -1.532 -12.463  -13.546 1.00 . A A .  62 LEU O    1 1 
       14 22717 1 1  63 THR C    C  -2.550 -15.294  -13.381 1.00 . A A .  63 THR C    1 1 
       14 22718 1 1  63 THR CA   C  -1.546 -15.063  -14.505 1.00 . A A .  63 THR CA   1 1 
       14 22719 1 1  63 THR CB   C  -1.151 -16.422  -15.112 1.00 . A A .  63 THR CB   1 1 
       14 22720 1 1  63 THR CG2  C  -2.378 -17.293  -15.333 1.00 . A A .  63 THR CG2  1 1 
       14 22721 1 1  63 THR H    H   0.496 -14.776  -14.030 1.00 . A A .  63 THR H    1 1 
       14 22722 1 1  63 THR HA   H  -2.015 -14.470  -15.277 1.00 . A A .  63 THR HA   1 1 
       14 22723 1 1  63 THR HB   H  -0.488 -16.927  -14.424 1.00 . A A .  63 THR HB   1 1 
       14 22724 1 1  63 THR HG1  H   0.373 -16.682  -16.336 1.00 . A A .  63 THR HG1  1 1 
       14 22725 1 1  63 THR HG21 H  -2.090 -18.197  -15.849 1.00 . A A .  63 THR HG21 1 1 
       14 22726 1 1  63 THR HG22 H  -3.100 -16.754  -15.928 1.00 . A A .  63 THR HG22 1 1 
       14 22727 1 1  63 THR HG23 H  -2.815 -17.547  -14.379 1.00 . A A .  63 THR HG23 1 1 
       14 22728 1 1  63 THR N    N  -0.378 -14.335  -14.026 1.00 . A A .  63 THR N    1 1 
       14 22729 1 1  63 THR O    O  -3.748 -15.071  -13.550 1.00 . A A .  63 THR O    1 1 
       14 22730 1 1  63 THR OG1  O  -0.470 -16.223  -16.356 1.00 . A A .  63 THR OG1  1 1 
       14 22731 1 1  64 SER C    C  -3.536 -14.715  -10.564 1.00 . A A .  64 SER C    1 1 
       14 22732 1 1  64 SER CA   C  -2.906 -16.005  -11.080 1.00 . A A .  64 SER CA   1 1 
       14 22733 1 1  64 SER CB   C  -2.101 -16.675   -9.965 1.00 . A A .  64 SER CB   1 1 
       14 22734 1 1  64 SER H    H  -1.087 -15.900  -12.159 1.00 . A A .  64 SER H    1 1 
       14 22735 1 1  64 SER HA   H  -3.692 -16.674  -11.397 1.00 . A A .  64 SER HA   1 1 
       14 22736 1 1  64 SER HB2  H  -1.870 -17.690  -10.250 1.00 . A A .  64 SER HB2  1 1 
       14 22737 1 1  64 SER HB3  H  -1.183 -16.127   -9.809 1.00 . A A .  64 SER HB3  1 1 
       14 22738 1 1  64 SER HG   H  -2.225 -16.637   -8.010 1.00 . A A .  64 SER HG   1 1 
       14 22739 1 1  64 SER N    N  -2.052 -15.741  -12.232 1.00 . A A .  64 SER N    1 1 
       14 22740 1 1  64 SER O    O  -4.548 -14.742   -9.863 1.00 . A A .  64 SER O    1 1 
       14 22741 1 1  64 SER OG   O  -2.832 -16.696   -8.751 1.00 . A A .  64 SER OG   1 1 
       14 22742 1 1  65 PHE C    C  -4.578 -11.822  -11.382 1.00 . A A .  65 PHE C    1 1 
       14 22743 1 1  65 PHE CA   C  -3.430 -12.285  -10.488 1.00 . A A .  65 PHE CA   1 1 
       14 22744 1 1  65 PHE CB   C  -2.303 -11.249  -10.510 1.00 . A A .  65 PHE CB   1 1 
       14 22745 1 1  65 PHE CD1  C  -2.623 -10.409   -8.167 1.00 . A A .  65 PHE CD1  1 1 
       14 22746 1 1  65 PHE CD2  C  -2.540  -8.817   -9.940 1.00 . A A .  65 PHE CD2  1 1 
       14 22747 1 1  65 PHE CE1  C  -2.798  -9.387   -7.254 1.00 . A A .  65 PHE CE1  1 1 
       14 22748 1 1  65 PHE CE2  C  -2.715  -7.791   -9.031 1.00 . A A .  65 PHE CE2  1 1 
       14 22749 1 1  65 PHE CG   C  -2.493 -10.136   -9.519 1.00 . A A .  65 PHE CG   1 1 
       14 22750 1 1  65 PHE CZ   C  -2.843  -8.076   -7.686 1.00 . A A .  65 PHE CZ   1 1 
       14 22751 1 1  65 PHE H    H  -2.127 -13.629  -11.477 1.00 . A A .  65 PHE H    1 1 
       14 22752 1 1  65 PHE HA   H  -3.795 -12.386   -9.478 1.00 . A A .  65 PHE HA   1 1 
       14 22753 1 1  65 PHE HB2  H  -1.369 -11.740  -10.282 1.00 . A A .  65 PHE HB2  1 1 
       14 22754 1 1  65 PHE HB3  H  -2.245 -10.812  -11.495 1.00 . A A .  65 PHE HB3  1 1 
       14 22755 1 1  65 PHE HD1  H  -2.587 -11.434   -7.827 1.00 . A A .  65 PHE HD1  1 1 
       14 22756 1 1  65 PHE HD2  H  -2.440  -8.593  -10.993 1.00 . A A .  65 PHE HD2  1 1 
       14 22757 1 1  65 PHE HE1  H  -2.897  -9.613   -6.203 1.00 . A A .  65 PHE HE1  1 1 
       14 22758 1 1  65 PHE HE2  H  -2.749  -6.767   -9.373 1.00 . A A .  65 PHE HE2  1 1 
       14 22759 1 1  65 PHE HZ   H  -2.980  -7.276   -6.975 1.00 . A A .  65 PHE HZ   1 1 
       14 22760 1 1  65 PHE N    N  -2.930 -13.586  -10.916 1.00 . A A .  65 PHE N    1 1 
       14 22761 1 1  65 PHE O    O  -5.600 -11.337  -10.895 1.00 . A A .  65 PHE O    1 1 
       14 22762 1 1  66 CYS C    C  -5.622 -12.651  -14.712 1.00 . A A .  66 CYS C    1 1 
       14 22763 1 1  66 CYS CA   C  -5.420 -11.574  -13.651 1.00 . A A .  66 CYS CA   1 1 
       14 22764 1 1  66 CYS CB   C  -5.031 -10.253  -14.316 1.00 . A A .  66 CYS CB   1 1 
       14 22765 1 1  66 CYS H    H  -3.564 -12.369  -13.016 1.00 . A A .  66 CYS H    1 1 
       14 22766 1 1  66 CYS HA   H  -6.346 -11.437  -13.114 1.00 . A A .  66 CYS HA   1 1 
       14 22767 1 1  66 CYS HB2  H  -4.042  -9.970  -13.985 1.00 . A A .  66 CYS HB2  1 1 
       14 22768 1 1  66 CYS HB3  H  -5.020 -10.387  -15.387 1.00 . A A .  66 CYS HB3  1 1 
       14 22769 1 1  66 CYS HG   H  -5.903  -7.908  -14.807 1.00 . A A .  66 CYS HG   1 1 
       14 22770 1 1  66 CYS N    N  -4.401 -11.976  -12.689 1.00 . A A .  66 CYS N    1 1 
       14 22771 1 1  66 CYS O    O  -6.749 -13.055  -14.995 1.00 . A A .  66 CYS O    1 1 
       14 22772 1 1  66 CYS SG   S  -6.148  -8.881  -13.943 1.00 . A A .  66 CYS SG   1 1 
       14 22773 1 1  67 GLY C    C  -4.779 -13.555  -17.711 1.00 . A A .  67 GLY C    1 1 
       14 22774 1 1  67 GLY CA   C  -4.598 -14.136  -16.323 1.00 . A A .  67 GLY CA   1 1 
       14 22775 1 1  67 GLY H    H  -3.648 -12.751  -15.032 1.00 . A A .  67 GLY H    1 1 
       14 22776 1 1  67 GLY HA2  H  -3.689 -14.719  -16.303 1.00 . A A .  67 GLY HA2  1 1 
       14 22777 1 1  67 GLY HA3  H  -5.434 -14.784  -16.105 1.00 . A A .  67 GLY HA3  1 1 
       14 22778 1 1  67 GLY N    N  -4.521 -13.111  -15.298 1.00 . A A .  67 GLY N    1 1 
       14 22779 1 1  67 GLY O    O  -5.897 -13.243  -18.120 1.00 . A A .  67 GLY O    1 1 
       14 22780 1 1  68 ALA C    C  -3.929 -11.351  -19.763 1.00 . A A .  68 ALA C    1 1 
       14 22781 1 1  68 ALA CA   C  -3.718 -12.861  -19.788 1.00 . A A .  68 ALA CA   1 1 
       14 22782 1 1  68 ALA CB   C  -4.817 -13.535  -20.597 1.00 . A A .  68 ALA CB   1 1 
       14 22783 1 1  68 ALA H    H  -2.814 -13.675  -18.057 1.00 . A A .  68 ALA H    1 1 
       14 22784 1 1  68 ALA HA   H  -2.772 -13.075  -20.264 1.00 . A A .  68 ALA HA   1 1 
       14 22785 1 1  68 ALA HB1  H  -4.886 -14.575  -20.311 1.00 . A A .  68 ALA HB1  1 1 
       14 22786 1 1  68 ALA HB2  H  -5.759 -13.045  -20.402 1.00 . A A .  68 ALA HB2  1 1 
       14 22787 1 1  68 ALA HB3  H  -4.584 -13.465  -21.648 1.00 . A A .  68 ALA HB3  1 1 
       14 22788 1 1  68 ALA N    N  -3.676 -13.408  -18.438 1.00 . A A .  68 ALA N    1 1 
       14 22789 1 1  68 ALA O    O  -3.893 -10.692  -20.802 1.00 . A A .  68 ALA O    1 1 
       14 22790 1 1  69 ASP C    C  -3.236  -8.745  -17.598 1.00 . A A .  69 ASP C    1 1 
       14 22791 1 1  69 ASP CA   C  -4.364  -9.376  -18.409 1.00 . A A .  69 ASP CA   1 1 
       14 22792 1 1  69 ASP CB   C  -5.708  -9.114  -17.727 1.00 . A A .  69 ASP CB   1 1 
       14 22793 1 1  69 ASP CG   C  -6.434  -7.922  -18.318 1.00 . A A .  69 ASP CG   1 1 
       14 22794 1 1  69 ASP H    H  -4.166 -11.387  -17.778 1.00 . A A .  69 ASP H    1 1 
       14 22795 1 1  69 ASP HA   H  -4.377  -8.930  -19.392 1.00 . A A .  69 ASP HA   1 1 
       14 22796 1 1  69 ASP HB2  H  -6.336  -9.986  -17.837 1.00 . A A .  69 ASP HB2  1 1 
       14 22797 1 1  69 ASP HB3  H  -5.540  -8.927  -16.676 1.00 . A A .  69 ASP HB3  1 1 
       14 22798 1 1  69 ASP N    N  -4.148 -10.809  -18.570 1.00 . A A .  69 ASP N    1 1 
       14 22799 1 1  69 ASP O    O  -3.025  -7.533  -17.649 1.00 . A A .  69 ASP O    1 1 
       14 22800 1 1  69 ASP OD1  O  -6.752  -7.960  -19.525 1.00 . A A .  69 ASP OD1  1 1 
       14 22801 1 1  69 ASP OD2  O  -6.684  -6.950  -17.574 1.00 . A A .  69 ASP OD2  1 1 
       14 22802 1 1  70 ALA C    C  -0.287  -8.535  -16.894 1.00 . A A .  70 ALA C    1 1 
       14 22803 1 1  70 ALA CA   C  -1.410  -9.097  -16.029 1.00 . A A .  70 ALA CA   1 1 
       14 22804 1 1  70 ALA CB   C  -0.887 -10.219  -15.145 1.00 . A A .  70 ALA CB   1 1 
       14 22805 1 1  70 ALA H    H  -2.733 -10.529  -16.851 1.00 . A A .  70 ALA H    1 1 
       14 22806 1 1  70 ALA HA   H  -1.784  -8.311  -15.389 1.00 . A A .  70 ALA HA   1 1 
       14 22807 1 1  70 ALA HB1  H   0.180 -10.316  -15.281 1.00 . A A .  70 ALA HB1  1 1 
       14 22808 1 1  70 ALA HB2  H  -1.099  -9.991  -14.111 1.00 . A A .  70 ALA HB2  1 1 
       14 22809 1 1  70 ALA HB3  H  -1.370 -11.146  -15.416 1.00 . A A .  70 ALA HB3  1 1 
       14 22810 1 1  70 ALA N    N  -2.516  -9.574  -16.850 1.00 . A A .  70 ALA N    1 1 
       14 22811 1 1  70 ALA O    O  -0.238  -8.749  -18.106 1.00 . A A .  70 ALA O    1 1 
       14 22812 1 1  71 PRO C    C   2.788  -8.232  -17.429 1.00 . A A .  71 PRO C    1 1 
       14 22813 1 1  71 PRO CA   C   1.778  -7.193  -16.954 1.00 . A A .  71 PRO CA   1 1 
       14 22814 1 1  71 PRO CB   C   2.402  -6.289  -15.887 1.00 . A A .  71 PRO CB   1 1 
       14 22815 1 1  71 PRO CD   C   0.643  -7.505  -14.818 1.00 . A A .  71 PRO CD   1 1 
       14 22816 1 1  71 PRO CG   C   2.002  -6.903  -14.590 1.00 . A A .  71 PRO CG   1 1 
       14 22817 1 1  71 PRO HA   H   1.458  -6.593  -17.793 1.00 . A A .  71 PRO HA   1 1 
       14 22818 1 1  71 PRO HB2  H   3.477  -6.278  -16.005 1.00 . A A .  71 PRO HB2  1 1 
       14 22819 1 1  71 PRO HB3  H   2.012  -5.287  -15.986 1.00 . A A .  71 PRO HB3  1 1 
       14 22820 1 1  71 PRO HD2  H   0.529  -8.410  -14.239 1.00 . A A .  71 PRO HD2  1 1 
       14 22821 1 1  71 PRO HD3  H  -0.131  -6.794  -14.568 1.00 . A A .  71 PRO HD3  1 1 
       14 22822 1 1  71 PRO HG2  H   2.710  -7.670  -14.313 1.00 . A A .  71 PRO HG2  1 1 
       14 22823 1 1  71 PRO HG3  H   1.952  -6.143  -13.824 1.00 . A A .  71 PRO HG3  1 1 
       14 22824 1 1  71 PRO N    N   0.638  -7.800  -16.260 1.00 . A A .  71 PRO N    1 1 
       14 22825 1 1  71 PRO O    O   2.524  -9.433  -17.384 1.00 . A A .  71 PRO O    1 1 
       14 22826 1 1  72 GLN C    C   6.328  -8.333  -17.699 1.00 . A A .  72 GLN C    1 1 
       14 22827 1 1  72 GLN CA   C   4.995  -8.651  -18.367 1.00 . A A .  72 GLN CA   1 1 
       14 22828 1 1  72 GLN CB   C   5.131  -8.535  -19.886 1.00 . A A .  72 GLN CB   1 1 
       14 22829 1 1  72 GLN CD   C   6.108  -7.105  -21.726 1.00 . A A .  72 GLN CD   1 1 
       14 22830 1 1  72 GLN CG   C   6.293  -7.660  -20.327 1.00 . A A .  72 GLN CG   1 1 
       14 22831 1 1  72 GLN H    H   4.097  -6.793  -17.894 1.00 . A A .  72 GLN H    1 1 
       14 22832 1 1  72 GLN HA   H   4.713  -9.662  -18.116 1.00 . A A .  72 GLN HA   1 1 
       14 22833 1 1  72 GLN HB2  H   5.274  -9.522  -20.299 1.00 . A A .  72 GLN HB2  1 1 
       14 22834 1 1  72 GLN HB3  H   4.220  -8.114  -20.286 1.00 . A A .  72 GLN HB3  1 1 
       14 22835 1 1  72 GLN HE21 H   7.999  -6.492  -21.760 1.00 . A A .  72 GLN HE21 1 1 
       14 22836 1 1  72 GLN HE22 H   7.076  -6.160  -23.182 1.00 . A A .  72 GLN HE22 1 1 
       14 22837 1 1  72 GLN HG2  H   6.387  -6.833  -19.639 1.00 . A A .  72 GLN HG2  1 1 
       14 22838 1 1  72 GLN HG3  H   7.198  -8.249  -20.306 1.00 . A A .  72 GLN HG3  1 1 
       14 22839 1 1  72 GLN N    N   3.945  -7.761  -17.883 1.00 . A A .  72 GLN N    1 1 
       14 22840 1 1  72 GLN NE2  N   7.168  -6.527  -22.279 1.00 . A A .  72 GLN NE2  1 1 
       14 22841 1 1  72 GLN O    O   6.597  -7.185  -17.340 1.00 . A A .  72 GLN O    1 1 
       14 22842 1 1  72 GLN OE1  O   5.024  -7.196  -22.303 1.00 . A A .  72 GLN OE1  1 1 
       14 22843 1 1  73 LEU C    C   9.547  -8.951  -17.959 1.00 . A A .  73 LEU C    1 1 
       14 22844 1 1  73 LEU CA   C   8.467  -9.185  -16.908 1.00 . A A .  73 LEU CA   1 1 
       14 22845 1 1  73 LEU CB   C   8.815 -10.415  -16.067 1.00 . A A .  73 LEU CB   1 1 
       14 22846 1 1  73 LEU CD1  C   9.304  -9.138  -13.966 1.00 . A A .  73 LEU CD1  1 1 
       14 22847 1 1  73 LEU CD2  C  10.101 -11.497  -14.206 1.00 . A A .  73 LEU CD2  1 1 
       14 22848 1 1  73 LEU CG   C   9.818 -10.191  -14.935 1.00 . A A .  73 LEU CG   1 1 
       14 22849 1 1  73 LEU H    H   6.890 -10.246  -17.839 1.00 . A A .  73 LEU H    1 1 
       14 22850 1 1  73 LEU HA   H   8.415  -8.321  -16.263 1.00 . A A .  73 LEU HA   1 1 
       14 22851 1 1  73 LEU HB2  H   7.901 -10.786  -15.630 1.00 . A A .  73 LEU HB2  1 1 
       14 22852 1 1  73 LEU HB3  H   9.225 -11.163  -16.730 1.00 . A A .  73 LEU HB3  1 1 
       14 22853 1 1  73 LEU HD11 H   9.250  -9.559  -12.973 1.00 . A A .  73 LEU HD11 1 1 
       14 22854 1 1  73 LEU HD12 H   8.320  -8.816  -14.274 1.00 . A A .  73 LEU HD12 1 1 
       14 22855 1 1  73 LEU HD13 H   9.975  -8.292  -13.963 1.00 . A A .  73 LEU HD13 1 1 
       14 22856 1 1  73 LEU HD21 H   9.192 -12.079  -14.147 1.00 . A A .  73 LEU HD21 1 1 
       14 22857 1 1  73 LEU HD22 H  10.457 -11.283  -13.209 1.00 . A A .  73 LEU HD22 1 1 
       14 22858 1 1  73 LEU HD23 H  10.851 -12.055  -14.746 1.00 . A A .  73 LEU HD23 1 1 
       14 22859 1 1  73 LEU HG   H  10.749  -9.832  -15.353 1.00 . A A .  73 LEU HG   1 1 
       14 22860 1 1  73 LEU N    N   7.160  -9.355  -17.534 1.00 . A A .  73 LEU N    1 1 
       14 22861 1 1  73 LEU O    O   9.666  -9.710  -18.921 1.00 . A A .  73 LEU O    1 1 
       14 22862 1 1  74 ARG C    C  12.764  -7.617  -18.004 1.00 . A A .  74 ARG C    1 1 
       14 22863 1 1  74 ARG CA   C  11.406  -7.564  -18.697 1.00 . A A .  74 ARG CA   1 1 
       14 22864 1 1  74 ARG CB   C  11.178  -6.174  -19.293 1.00 . A A .  74 ARG CB   1 1 
       14 22865 1 1  74 ARG CD   C  11.394  -4.793  -21.382 1.00 . A A .  74 ARG CD   1 1 
       14 22866 1 1  74 ARG CG   C  11.088  -6.169  -20.810 1.00 . A A .  74 ARG CG   1 1 
       14 22867 1 1  74 ARG CZ   C  12.547  -3.839  -23.333 1.00 . A A .  74 ARG CZ   1 1 
       14 22868 1 1  74 ARG H    H  10.190  -7.330  -16.981 1.00 . A A .  74 ARG H    1 1 
       14 22869 1 1  74 ARG HA   H  11.393  -8.294  -19.493 1.00 . A A .  74 ARG HA   1 1 
       14 22870 1 1  74 ARG HB2  H  10.257  -5.772  -18.898 1.00 . A A .  74 ARG HB2  1 1 
       14 22871 1 1  74 ARG HB3  H  11.996  -5.532  -19.001 1.00 . A A .  74 ARG HB3  1 1 
       14 22872 1 1  74 ARG HD2  H  10.474  -4.231  -21.443 1.00 . A A .  74 ARG HD2  1 1 
       14 22873 1 1  74 ARG HD3  H  12.081  -4.288  -20.720 1.00 . A A .  74 ARG HD3  1 1 
       14 22874 1 1  74 ARG HE   H  11.971  -5.742  -23.166 1.00 . A A .  74 ARG HE   1 1 
       14 22875 1 1  74 ARG HG2  H  11.800  -6.877  -21.207 1.00 . A A .  74 ARG HG2  1 1 
       14 22876 1 1  74 ARG HG3  H  10.089  -6.457  -21.103 1.00 . A A .  74 ARG HG3  1 1 
       14 22877 1 1  74 ARG HH11 H  12.194  -2.534  -21.831 1.00 . A A .  74 ARG HH11 1 1 
       14 22878 1 1  74 ARG HH12 H  13.007  -1.875  -23.212 1.00 . A A .  74 ARG HH12 1 1 
       14 22879 1 1  74 ARG HH21 H  13.041  -4.885  -24.990 1.00 . A A .  74 ARG HH21 1 1 
       14 22880 1 1  74 ARG HH22 H  13.487  -3.213  -25.009 1.00 . A A .  74 ARG HH22 1 1 
       14 22881 1 1  74 ARG N    N  10.334  -7.898  -17.767 1.00 . A A .  74 ARG N    1 1 
       14 22882 1 1  74 ARG NE   N  11.989  -4.874  -22.713 1.00 . A A .  74 ARG NE   1 1 
       14 22883 1 1  74 ARG NH1  N  12.585  -2.652  -22.744 1.00 . A A .  74 ARG NH1  1 1 
       14 22884 1 1  74 ARG NH2  N  13.068  -3.992  -24.543 1.00 . A A .  74 ARG NH2  1 1 
       14 22885 1 1  74 ARG O    O  12.847  -7.596  -16.775 1.00 . A A .  74 ARG O    1 1 
       14 22886 1 1  75 PHE C    C  16.129  -6.874  -19.084 1.00 . A A .  75 PHE C    1 1 
       14 22887 1 1  75 PHE CA   C  15.181  -7.742  -18.262 1.00 . A A .  75 PHE CA   1 1 
       14 22888 1 1  75 PHE CB   C  15.683  -9.187  -18.240 1.00 . A A .  75 PHE CB   1 1 
       14 22889 1 1  75 PHE CD1  C  13.597 -10.502  -17.781 1.00 . A A .  75 PHE CD1  1 1 
       14 22890 1 1  75 PHE CD2  C  15.342 -10.543  -16.157 1.00 . A A .  75 PHE CD2  1 1 
       14 22891 1 1  75 PHE CE1  C  12.834 -11.339  -16.988 1.00 . A A .  75 PHE CE1  1 1 
       14 22892 1 1  75 PHE CE2  C  14.585 -11.380  -15.360 1.00 . A A .  75 PHE CE2  1 1 
       14 22893 1 1  75 PHE CG   C  14.858 -10.096  -17.375 1.00 . A A .  75 PHE CG   1 1 
       14 22894 1 1  75 PHE CZ   C  13.329 -11.778  -15.775 1.00 . A A .  75 PHE CZ   1 1 
       14 22895 1 1  75 PHE H    H  13.696  -7.698  -19.771 1.00 . A A .  75 PHE H    1 1 
       14 22896 1 1  75 PHE HA   H  15.152  -7.364  -17.251 1.00 . A A .  75 PHE HA   1 1 
       14 22897 1 1  75 PHE HB2  H  15.667  -9.581  -19.245 1.00 . A A .  75 PHE HB2  1 1 
       14 22898 1 1  75 PHE HB3  H  16.697  -9.202  -17.868 1.00 . A A .  75 PHE HB3  1 1 
       14 22899 1 1  75 PHE HD1  H  13.209 -10.159  -18.730 1.00 . A A .  75 PHE HD1  1 1 
       14 22900 1 1  75 PHE HD2  H  16.324 -10.232  -15.830 1.00 . A A .  75 PHE HD2  1 1 
       14 22901 1 1  75 PHE HE1  H  11.853 -11.648  -17.316 1.00 . A A .  75 PHE HE1  1 1 
       14 22902 1 1  75 PHE HE2  H  14.973 -11.721  -14.412 1.00 . A A .  75 PHE HE2  1 1 
       14 22903 1 1  75 PHE HZ   H  12.735 -12.432  -15.154 1.00 . A A .  75 PHE HZ   1 1 
       14 22904 1 1  75 PHE N    N  13.826  -7.685  -18.799 1.00 . A A .  75 PHE N    1 1 
       14 22905 1 1  75 PHE O    O  15.899  -6.638  -20.270 1.00 . A A .  75 PHE O    1 1 
       14 22906 1 1  76 GLU C    C  19.360  -5.266  -18.200 1.00 . A A .  76 GLU C    1 1 
       14 22907 1 1  76 GLU CA   C  18.177  -5.559  -19.117 1.00 . A A .  76 GLU CA   1 1 
       14 22908 1 1  76 GLU CB   C  17.531  -4.248  -19.570 1.00 . A A .  76 GLU CB   1 1 
       14 22909 1 1  76 GLU CD   C  16.167  -3.842  -21.657 1.00 . A A .  76 GLU CD   1 1 
       14 22910 1 1  76 GLU CG   C  17.553  -4.048  -21.077 1.00 . A A .  76 GLU CG   1 1 
       14 22911 1 1  76 GLU H    H  17.323  -6.625  -17.499 1.00 . A A .  76 GLU H    1 1 
       14 22912 1 1  76 GLU HA   H  18.533  -6.093  -19.985 1.00 . A A .  76 GLU HA   1 1 
       14 22913 1 1  76 GLU HB2  H  16.503  -4.234  -19.240 1.00 . A A .  76 GLU HB2  1 1 
       14 22914 1 1  76 GLU HB3  H  18.058  -3.424  -19.112 1.00 . A A .  76 GLU HB3  1 1 
       14 22915 1 1  76 GLU HG2  H  18.154  -3.180  -21.303 1.00 . A A .  76 GLU HG2  1 1 
       14 22916 1 1  76 GLU HG3  H  17.994  -4.920  -21.536 1.00 . A A .  76 GLU HG3  1 1 
       14 22917 1 1  76 GLU N    N  17.195  -6.402  -18.445 1.00 . A A .  76 GLU N    1 1 
       14 22918 1 1  76 GLU O    O  19.240  -5.321  -16.976 1.00 . A A .  76 GLU O    1 1 
       14 22919 1 1  76 GLU OE1  O  15.403  -3.030  -21.094 1.00 . A A .  76 GLU OE1  1 1 
       14 22920 1 1  76 GLU OE2  O  15.847  -4.493  -22.674 1.00 . A A .  76 GLU OE2  1 1 
       14 22921 1 1  77 VAL C    C  21.881  -3.147  -17.856 1.00 . A A .  77 VAL C    1 1 
       14 22922 1 1  77 VAL CA   C  21.710  -4.651  -18.039 1.00 . A A .  77 VAL CA   1 1 
       14 22923 1 1  77 VAL CB   C  22.966  -5.219  -18.727 1.00 . A A .  77 VAL CB   1 1 
       14 22924 1 1  77 VAL CG1  C  24.218  -4.837  -17.953 1.00 . A A .  77 VAL CG1  1 1 
       14 22925 1 1  77 VAL CG2  C  22.857  -6.729  -18.870 1.00 . A A .  77 VAL CG2  1 1 
       14 22926 1 1  77 VAL H    H  20.538  -4.926  -19.780 1.00 . A A .  77 VAL H    1 1 
       14 22927 1 1  77 VAL HA   H  21.617  -5.114  -17.068 1.00 . A A .  77 VAL HA   1 1 
       14 22928 1 1  77 VAL HB   H  23.036  -4.789  -19.716 1.00 . A A .  77 VAL HB   1 1 
       14 22929 1 1  77 VAL HG11 H  24.129  -5.181  -16.933 1.00 . A A .  77 VAL HG11 1 1 
       14 22930 1 1  77 VAL HG12 H  25.081  -5.295  -18.414 1.00 . A A .  77 VAL HG12 1 1 
       14 22931 1 1  77 VAL HG13 H  24.332  -3.763  -17.961 1.00 . A A .  77 VAL HG13 1 1 
       14 22932 1 1  77 VAL HG21 H  22.270  -7.126  -18.055 1.00 . A A .  77 VAL HG21 1 1 
       14 22933 1 1  77 VAL HG22 H  22.378  -6.969  -19.809 1.00 . A A .  77 VAL HG22 1 1 
       14 22934 1 1  77 VAL HG23 H  23.845  -7.165  -18.849 1.00 . A A .  77 VAL HG23 1 1 
       14 22935 1 1  77 VAL N    N  20.504  -4.954  -18.801 1.00 . A A .  77 VAL N    1 1 
       14 22936 1 1  77 VAL O    O  22.228  -2.432  -18.795 1.00 . A A .  77 VAL O    1 1 
       14 22937 1 1  78 GLY C    C  21.011  -0.393  -17.342 1.00 . A A .  78 GLY C    1 1 
       14 22938 1 1  78 GLY CA   C  21.767  -1.257  -16.352 1.00 . A A .  78 GLY CA   1 1 
       14 22939 1 1  78 GLY H    H  21.361  -3.291  -15.928 1.00 . A A .  78 GLY H    1 1 
       14 22940 1 1  78 GLY HA2  H  21.389  -1.064  -15.359 1.00 . A A .  78 GLY HA2  1 1 
       14 22941 1 1  78 GLY HA3  H  22.814  -0.991  -16.386 1.00 . A A .  78 GLY HA3  1 1 
       14 22942 1 1  78 GLY N    N  21.635  -2.673  -16.638 1.00 . A A .  78 GLY N    1 1 
       14 22943 1 1  78 GLY O    O  20.034  -0.836  -17.946 1.00 . A A .  78 GLY O    1 1 
       14 22944 1 1  79 THR C    C  21.689   2.021  -19.658 1.00 . A A .  79 THR C    1 1 
       14 22945 1 1  79 THR CA   C  20.820   1.776  -18.429 1.00 . A A .  79 THR CA   1 1 
       14 22946 1 1  79 THR CB   C  20.523   3.126  -17.749 1.00 . A A .  79 THR CB   1 1 
       14 22947 1 1  79 THR CG2  C  19.038   3.265  -17.448 1.00 . A A .  79 THR CG2  1 1 
       14 22948 1 1  79 THR H    H  22.245   1.142  -16.999 1.00 . A A .  79 THR H    1 1 
       14 22949 1 1  79 THR HA   H  19.883   1.341  -18.743 1.00 . A A .  79 THR HA   1 1 
       14 22950 1 1  79 THR HB   H  20.815   3.922  -18.419 1.00 . A A .  79 THR HB   1 1 
       14 22951 1 1  79 THR HG1  H  22.064   3.759  -16.694 1.00 . A A .  79 THR HG1  1 1 
       14 22952 1 1  79 THR HG21 H  18.797   2.701  -16.559 1.00 . A A .  79 THR HG21 1 1 
       14 22953 1 1  79 THR HG22 H  18.465   2.886  -18.282 1.00 . A A .  79 THR HG22 1 1 
       14 22954 1 1  79 THR HG23 H  18.799   4.305  -17.290 1.00 . A A .  79 THR HG23 1 1 
       14 22955 1 1  79 THR N    N  21.462   0.847  -17.509 1.00 . A A .  79 THR N    1 1 
       14 22956 1 1  79 THR O    O  22.911   2.129  -19.557 1.00 . A A .  79 THR O    1 1 
       14 22957 1 1  79 THR OG1  O  21.273   3.238  -16.535 1.00 . A A .  79 THR OG1  1 1 
       14 22958 1 1  80 LYS C    C  21.409   3.705  -22.652 1.00 . A A .  80 LYS C    1 1 
       14 22959 1 1  80 LYS CA   C  21.763   2.340  -22.071 1.00 . A A .  80 LYS CA   1 1 
       14 22960 1 1  80 LYS CB   C  21.433   1.241  -23.083 1.00 . A A .  80 LYS CB   1 1 
       14 22961 1 1  80 LYS CD   C  19.708  -0.400  -22.284 1.00 . A A .  80 LYS CD   1 1 
       14 22962 1 1  80 LYS CE   C  18.220  -0.627  -22.064 1.00 . A A .  80 LYS CE   1 1 
       14 22963 1 1  80 LYS CG   C  19.965   0.854  -23.103 1.00 . A A .  80 LYS CG   1 1 
       14 22964 1 1  80 LYS H    H  20.074   2.012  -20.838 1.00 . A A .  80 LYS H    1 1 
       14 22965 1 1  80 LYS HA   H  22.821   2.316  -21.858 1.00 . A A .  80 LYS HA   1 1 
       14 22966 1 1  80 LYS HB2  H  21.707   1.584  -24.070 1.00 . A A .  80 LYS HB2  1 1 
       14 22967 1 1  80 LYS HB3  H  22.013   0.362  -22.843 1.00 . A A .  80 LYS HB3  1 1 
       14 22968 1 1  80 LYS HD2  H  20.117  -1.251  -22.807 1.00 . A A .  80 LYS HD2  1 1 
       14 22969 1 1  80 LYS HD3  H  20.193  -0.298  -21.323 1.00 . A A .  80 LYS HD3  1 1 
       14 22970 1 1  80 LYS HE2  H  18.077  -1.080  -21.095 1.00 . A A .  80 LYS HE2  1 1 
       14 22971 1 1  80 LYS HE3  H  17.715   0.327  -22.093 1.00 . A A .  80 LYS HE3  1 1 
       14 22972 1 1  80 LYS HG2  H  19.382   1.665  -22.692 1.00 . A A .  80 LYS HG2  1 1 
       14 22973 1 1  80 LYS HG3  H  19.663   0.673  -24.125 1.00 . A A .  80 LYS HG3  1 1 
       14 22974 1 1  80 LYS HZ1  H  17.657  -1.044  -24.032 1.00 . A A .  80 LYS HZ1  1 1 
       14 22975 1 1  80 LYS HZ2  H  16.649  -1.744  -22.869 1.00 . A A .  80 LYS HZ2  1 1 
       14 22976 1 1  80 LYS HZ3  H  18.179  -2.401  -23.168 1.00 . A A .  80 LYS HZ3  1 1 
       14 22977 1 1  80 LYS N    N  21.050   2.107  -20.820 1.00 . A A .  80 LYS N    1 1 
       14 22978 1 1  80 LYS NZ   N  17.635  -1.517  -23.106 1.00 . A A .  80 LYS NZ   1 1 
       14 22979 1 1  80 LYS O    O  20.363   4.282  -22.352 1.00 . A A .  80 LYS O    1 1 
       14 22980 1 1  81 PRO C    C  20.979   5.509  -25.181 1.00 . A A .  81 PRO C    1 1 
       14 22981 1 1  81 PRO CA   C  22.100   5.537  -24.148 1.00 . A A .  81 PRO CA   1 1 
       14 22982 1 1  81 PRO CB   C  23.446   5.807  -24.826 1.00 . A A .  81 PRO CB   1 1 
       14 22983 1 1  81 PRO CD   C  23.566   3.603  -23.908 1.00 . A A .  81 PRO CD   1 1 
       14 22984 1 1  81 PRO CG   C  24.031   4.456  -25.055 1.00 . A A .  81 PRO CG   1 1 
       14 22985 1 1  81 PRO HA   H  21.900   6.312  -23.422 1.00 . A A .  81 PRO HA   1 1 
       14 22986 1 1  81 PRO HB2  H  23.284   6.331  -25.757 1.00 . A A .  81 PRO HB2  1 1 
       14 22987 1 1  81 PRO HB3  H  24.068   6.402  -24.175 1.00 . A A .  81 PRO HB3  1 1 
       14 22988 1 1  81 PRO HD2  H  23.403   2.587  -24.235 1.00 . A A .  81 PRO HD2  1 1 
       14 22989 1 1  81 PRO HD3  H  24.284   3.631  -23.101 1.00 . A A .  81 PRO HD3  1 1 
       14 22990 1 1  81 PRO HG2  H  23.674   4.054  -25.991 1.00 . A A .  81 PRO HG2  1 1 
       14 22991 1 1  81 PRO HG3  H  25.110   4.520  -25.061 1.00 . A A .  81 PRO HG3  1 1 
       14 22992 1 1  81 PRO N    N  22.298   4.235  -23.505 1.00 . A A .  81 PRO N    1 1 
       14 22993 1 1  81 PRO O    O  20.488   4.442  -25.550 1.00 . A A .  81 PRO O    1 1 
       14 22994 1 1  82 VAL C    C  20.084   6.805  -28.053 1.00 . A A .  82 VAL C    1 1 
       14 22995 1 1  82 VAL CA   C  19.516   6.798  -26.638 1.00 . A A .  82 VAL CA   1 1 
       14 22996 1 1  82 VAL CB   C  18.680   8.074  -26.426 1.00 . A A .  82 VAL CB   1 1 
       14 22997 1 1  82 VAL CG1  C  19.576   9.303  -26.403 1.00 . A A .  82 VAL CG1  1 1 
       14 22998 1 1  82 VAL CG2  C  17.617   8.200  -27.507 1.00 . A A .  82 VAL CG2  1 1 
       14 22999 1 1  82 VAL H    H  21.009   7.504  -25.314 1.00 . A A .  82 VAL H    1 1 
       14 23000 1 1  82 VAL HA   H  18.865   5.944  -26.526 1.00 . A A .  82 VAL HA   1 1 
       14 23001 1 1  82 VAL HB   H  18.184   8.000  -25.470 1.00 . A A .  82 VAL HB   1 1 
       14 23002 1 1  82 VAL HG11 H  19.063  10.132  -26.867 1.00 . A A .  82 VAL HG11 1 1 
       14 23003 1 1  82 VAL HG12 H  19.818   9.554  -25.381 1.00 . A A .  82 VAL HG12 1 1 
       14 23004 1 1  82 VAL HG13 H  20.486   9.094  -26.947 1.00 . A A .  82 VAL HG13 1 1 
       14 23005 1 1  82 VAL HG21 H  16.873   8.919  -27.197 1.00 . A A .  82 VAL HG21 1 1 
       14 23006 1 1  82 VAL HG22 H  18.076   8.531  -28.427 1.00 . A A .  82 VAL HG22 1 1 
       14 23007 1 1  82 VAL HG23 H  17.148   7.240  -27.664 1.00 . A A .  82 VAL HG23 1 1 
       14 23008 1 1  82 VAL N    N  20.579   6.688  -25.646 1.00 . A A .  82 VAL N    1 1 
       14 23009 1 1  82 VAL O    O  21.183   7.308  -28.291 1.00 . A A .  82 VAL O    1 1 
       14 23010 1 1  83 THR C    C  18.915   7.111  -31.257 1.00 . A A .  83 THR C    1 1 
       14 23011 1 1  83 THR CA   C  19.755   6.186  -30.383 1.00 . A A .  83 THR CA   1 1 
       14 23012 1 1  83 THR CB   C  19.664   4.752  -30.939 1.00 . A A .  83 THR CB   1 1 
       14 23013 1 1  83 THR CG2  C  18.220   4.275  -30.972 1.00 . A A .  83 THR CG2  1 1 
       14 23014 1 1  83 THR H    H  18.462   5.862  -28.740 1.00 . A A .  83 THR H    1 1 
       14 23015 1 1  83 THR HA   H  20.787   6.502  -30.429 1.00 . A A .  83 THR HA   1 1 
       14 23016 1 1  83 THR HB   H  20.229   4.095  -30.293 1.00 . A A .  83 THR HB   1 1 
       14 23017 1 1  83 THR HG1  H  21.119   5.035  -32.239 1.00 . A A .  83 THR HG1  1 1 
       14 23018 1 1  83 THR HG21 H  18.191   3.203  -30.845 1.00 . A A .  83 THR HG21 1 1 
       14 23019 1 1  83 THR HG22 H  17.776   4.538  -31.921 1.00 . A A .  83 THR HG22 1 1 
       14 23020 1 1  83 THR HG23 H  17.667   4.747  -30.174 1.00 . A A .  83 THR HG23 1 1 
       14 23021 1 1  83 THR N    N  19.328   6.245  -28.992 1.00 . A A .  83 THR N    1 1 
       14 23022 1 1  83 THR O    O  17.891   7.632  -30.817 1.00 . A A .  83 THR O    1 1 
       14 23023 1 1  83 THR OG1  O  20.219   4.701  -32.258 1.00 . A A .  83 THR OG1  1 1 
       14 23024 1 1  84 GLN C    C  19.297   8.141  -34.806 1.00 . A A .  84 GLN C    1 1 
       14 23025 1 1  84 GLN CA   C  18.643   8.173  -33.429 1.00 . A A .  84 GLN CA   1 1 
       14 23026 1 1  84 GLN CB   C  18.605   9.609  -32.902 1.00 . A A .  84 GLN CB   1 1 
       14 23027 1 1  84 GLN CD   C  17.039  11.497  -32.300 1.00 . A A .  84 GLN CD   1 1 
       14 23028 1 1  84 GLN CG   C  17.324  10.350  -33.249 1.00 . A A .  84 GLN CG   1 1 
       14 23029 1 1  84 GLN H    H  20.179   6.866  -32.786 1.00 . A A .  84 GLN H    1 1 
       14 23030 1 1  84 GLN HA   H  17.633   7.804  -33.516 1.00 . A A .  84 GLN HA   1 1 
       14 23031 1 1  84 GLN HB2  H  18.704   9.588  -31.827 1.00 . A A .  84 GLN HB2  1 1 
       14 23032 1 1  84 GLN HB3  H  19.437  10.155  -33.322 1.00 . A A .  84 GLN HB3  1 1 
       14 23033 1 1  84 GLN HE21 H  18.214  12.700  -33.360 1.00 . A A .  84 GLN HE21 1 1 
       14 23034 1 1  84 GLN HE22 H  17.466  13.411  -31.975 1.00 . A A .  84 GLN HE22 1 1 
       14 23035 1 1  84 GLN HG2  H  17.412  10.746  -34.250 1.00 . A A .  84 GLN HG2  1 1 
       14 23036 1 1  84 GLN HG3  H  16.499   9.655  -33.209 1.00 . A A .  84 GLN HG3  1 1 
       14 23037 1 1  84 GLN N    N  19.356   7.310  -32.495 1.00 . A A .  84 GLN N    1 1 
       14 23038 1 1  84 GLN NE2  N  17.633  12.653  -32.572 1.00 . A A .  84 GLN NE2  1 1 
       14 23039 1 1  84 GLN O    O  20.354   8.737  -35.018 1.00 . A A .  84 GLN O    1 1 
       14 23040 1 1  84 GLN OE1  O  16.292  11.346  -31.332 1.00 . A A .  84 GLN OE1  1 1 
       14 23041 1 1  85 THR C    C  18.064   7.444  -38.128 1.00 . A A .  85 THR C    1 1 
       14 23042 1 1  85 THR CA   C  19.183   7.331  -37.099 1.00 . A A .  85 THR CA   1 1 
       14 23043 1 1  85 THR CB   C  19.925   5.998  -37.308 1.00 . A A .  85 THR CB   1 1 
       14 23044 1 1  85 THR CG2  C  21.406   6.148  -36.994 1.00 . A A .  85 THR CG2  1 1 
       14 23045 1 1  85 THR H    H  17.824   6.989  -35.512 1.00 . A A .  85 THR H    1 1 
       14 23046 1 1  85 THR HA   H  19.884   8.138  -37.254 1.00 . A A .  85 THR HA   1 1 
       14 23047 1 1  85 THR HB   H  19.820   5.703  -38.343 1.00 . A A .  85 THR HB   1 1 
       14 23048 1 1  85 THR HG1  H  18.687   4.501  -36.966 1.00 . A A .  85 THR HG1  1 1 
       14 23049 1 1  85 THR HG21 H  21.989   5.680  -37.774 1.00 . A A .  85 THR HG21 1 1 
       14 23050 1 1  85 THR HG22 H  21.623   5.674  -36.049 1.00 . A A .  85 THR HG22 1 1 
       14 23051 1 1  85 THR HG23 H  21.657   7.197  -36.938 1.00 . A A .  85 THR HG23 1 1 
       14 23052 1 1  85 THR N    N  18.662   7.442  -35.742 1.00 . A A .  85 THR N    1 1 
       14 23053 1 1  85 THR O    O  17.685   6.469  -38.778 1.00 . A A .  85 THR O    1 1 
       14 23054 1 1  85 THR OG1  O  19.356   4.983  -36.474 1.00 . A A .  85 THR OG1  1 1 
       14 23055 1 1  86 PRO C    C  16.904   8.846  -40.682 1.00 . A A .  86 PRO C    1 1 
       14 23056 1 1  86 PRO CA   C  16.438   8.929  -39.232 1.00 . A A .  86 PRO CA   1 1 
       14 23057 1 1  86 PRO CB   C  16.012  10.359  -38.889 1.00 . A A .  86 PRO CB   1 1 
       14 23058 1 1  86 PRO CD   C  17.923   9.868  -37.541 1.00 . A A .  86 PRO CD   1 1 
       14 23059 1 1  86 PRO CG   C  17.219  10.977  -38.273 1.00 . A A .  86 PRO CG   1 1 
       14 23060 1 1  86 PRO HA   H  15.605   8.258  -39.085 1.00 . A A .  86 PRO HA   1 1 
       14 23061 1 1  86 PRO HB2  H  15.719  10.877  -39.792 1.00 . A A .  86 PRO HB2  1 1 
       14 23062 1 1  86 PRO HB3  H  15.183  10.335  -38.197 1.00 . A A .  86 PRO HB3  1 1 
       14 23063 1 1  86 PRO HD2  H  18.993  10.008  -37.584 1.00 . A A .  86 PRO HD2  1 1 
       14 23064 1 1  86 PRO HD3  H  17.588   9.819  -36.515 1.00 . A A .  86 PRO HD3  1 1 
       14 23065 1 1  86 PRO HG2  H  17.857  11.383  -39.042 1.00 . A A .  86 PRO HG2  1 1 
       14 23066 1 1  86 PRO HG3  H  16.922  11.751  -37.581 1.00 . A A .  86 PRO HG3  1 1 
       14 23067 1 1  86 PRO N    N  17.521   8.661  -38.282 1.00 . A A .  86 PRO N    1 1 
       14 23068 1 1  86 PRO O    O  18.027   9.233  -41.005 1.00 . A A .  86 PRO O    1 1 
       14 23069 1 1  87 GLN C    C  15.108   7.913  -43.786 1.00 . A A .  87 GLN C    1 1 
       14 23070 1 1  87 GLN CA   C  16.360   8.205  -42.965 1.00 . A A .  87 GLN CA   1 1 
       14 23071 1 1  87 GLN CB   C  17.390   7.093  -43.171 1.00 . A A .  87 GLN CB   1 1 
       14 23072 1 1  87 GLN CD   C  18.791   5.772  -44.806 1.00 . A A .  87 GLN CD   1 1 
       14 23073 1 1  87 GLN CG   C  17.778   6.885  -44.626 1.00 . A A .  87 GLN CG   1 1 
       14 23074 1 1  87 GLN H    H  15.156   8.048  -41.232 1.00 . A A .  87 GLN H    1 1 
       14 23075 1 1  87 GLN HA   H  16.783   9.141  -43.298 1.00 . A A .  87 GLN HA   1 1 
       14 23076 1 1  87 GLN HB2  H  18.281   7.337  -42.613 1.00 . A A .  87 GLN HB2  1 1 
       14 23077 1 1  87 GLN HB3  H  16.981   6.167  -42.795 1.00 . A A .  87 GLN HB3  1 1 
       14 23078 1 1  87 GLN HE21 H  19.899   6.936  -45.978 1.00 . A A .  87 GLN HE21 1 1 
       14 23079 1 1  87 GLN HE22 H  20.509   5.342  -45.709 1.00 . A A .  87 GLN HE22 1 1 
       14 23080 1 1  87 GLN HG2  H  16.892   6.639  -45.191 1.00 . A A .  87 GLN HG2  1 1 
       14 23081 1 1  87 GLN HG3  H  18.202   7.803  -45.006 1.00 . A A .  87 GLN HG3  1 1 
       14 23082 1 1  87 GLN N    N  16.035   8.339  -41.550 1.00 . A A .  87 GLN N    1 1 
       14 23083 1 1  87 GLN NE2  N  19.839   6.043  -45.576 1.00 . A A .  87 GLN NE2  1 1 
       14 23084 1 1  87 GLN O    O  14.156   7.310  -43.291 1.00 . A A .  87 GLN O    1 1 
       14 23085 1 1  87 GLN OE1  O  18.635   4.680  -44.260 1.00 . A A .  87 GLN OE1  1 1 
       14 23086 1 1  88 ALA C    C  14.322   8.529  -47.364 1.00 . A A .  88 ALA C    1 1 
       14 23087 1 1  88 ALA CA   C  13.981   8.130  -45.932 1.00 . A A .  88 ALA CA   1 1 
       14 23088 1 1  88 ALA CB   C  12.769   8.907  -45.440 1.00 . A A .  88 ALA CB   1 1 
       14 23089 1 1  88 ALA H    H  15.904   8.821  -45.379 1.00 . A A .  88 ALA H    1 1 
       14 23090 1 1  88 ALA HA   H  13.737   7.077  -45.911 1.00 . A A .  88 ALA HA   1 1 
       14 23091 1 1  88 ALA HB1  H  13.090   9.857  -45.039 1.00 . A A .  88 ALA HB1  1 1 
       14 23092 1 1  88 ALA HB2  H  12.090   9.073  -46.263 1.00 . A A .  88 ALA HB2  1 1 
       14 23093 1 1  88 ALA HB3  H  12.268   8.341  -44.668 1.00 . A A .  88 ALA HB3  1 1 
       14 23094 1 1  88 ALA N    N  15.116   8.346  -45.042 1.00 . A A .  88 ALA N    1 1 
       14 23095 1 1  88 ALA O    O  15.406   9.046  -47.632 1.00 . A A .  88 ALA O    1 1 
       14 23096 1 1  89 ALA C    C  12.276   8.585  -50.451 1.00 . A A .  89 ALA C    1 1 
       14 23097 1 1  89 ALA CA   C  13.593   8.619  -49.683 1.00 . A A .  89 ALA CA   1 1 
       14 23098 1 1  89 ALA CB   C  14.598   7.668  -50.313 1.00 . A A .  89 ALA CB   1 1 
       14 23099 1 1  89 ALA H    H  12.547   7.870  -48.003 1.00 . A A .  89 ALA H    1 1 
       14 23100 1 1  89 ALA HA   H  14.000   9.619  -49.732 1.00 . A A .  89 ALA HA   1 1 
       14 23101 1 1  89 ALA HB1  H  14.189   7.268  -51.230 1.00 . A A .  89 ALA HB1  1 1 
       14 23102 1 1  89 ALA HB2  H  15.512   8.201  -50.529 1.00 . A A .  89 ALA HB2  1 1 
       14 23103 1 1  89 ALA HB3  H  14.806   6.859  -49.629 1.00 . A A .  89 ALA HB3  1 1 
       14 23104 1 1  89 ALA N    N  13.391   8.284  -48.279 1.00 . A A .  89 ALA N    1 1 
       14 23105 1 1  89 ALA O    O  11.288   8.018  -49.984 1.00 . A A .  89 ALA O    1 1 
       14 23106 1 1  90 VAL C    C  11.429   9.142  -53.944 1.00 . A A .  90 VAL C    1 1 
       14 23107 1 1  90 VAL CA   C  11.072   9.234  -52.464 1.00 . A A .  90 VAL CA   1 1 
       14 23108 1 1  90 VAL CB   C  10.261  10.521  -52.223 1.00 . A A .  90 VAL CB   1 1 
       14 23109 1 1  90 VAL CG1  C  11.046  11.741  -52.681 1.00 . A A .  90 VAL CG1  1 1 
       14 23110 1 1  90 VAL CG2  C   8.917  10.444  -52.931 1.00 . A A .  90 VAL CG2  1 1 
       14 23111 1 1  90 VAL H    H  13.086   9.630  -51.950 1.00 . A A .  90 VAL H    1 1 
       14 23112 1 1  90 VAL HA   H  10.453   8.389  -52.200 1.00 . A A .  90 VAL HA   1 1 
       14 23113 1 1  90 VAL HB   H  10.080  10.615  -51.162 1.00 . A A .  90 VAL HB   1 1 
       14 23114 1 1  90 VAL HG11 H  12.053  11.685  -52.296 1.00 . A A .  90 VAL HG11 1 1 
       14 23115 1 1  90 VAL HG12 H  11.072  11.768  -53.761 1.00 . A A .  90 VAL HG12 1 1 
       14 23116 1 1  90 VAL HG13 H  10.568  12.636  -52.310 1.00 . A A .  90 VAL HG13 1 1 
       14 23117 1 1  90 VAL HG21 H   8.271  11.226  -52.561 1.00 . A A .  90 VAL HG21 1 1 
       14 23118 1 1  90 VAL HG22 H   9.062  10.571  -53.995 1.00 . A A .  90 VAL HG22 1 1 
       14 23119 1 1  90 VAL HG23 H   8.464   9.483  -52.742 1.00 . A A .  90 VAL HG23 1 1 
       14 23120 1 1  90 VAL N    N  12.268   9.195  -51.632 1.00 . A A .  90 VAL N    1 1 
       14 23121 1 1  90 VAL O    O  12.495   9.590  -54.366 1.00 . A A .  90 VAL O    1 1 
       14 23122 1 1  91 THR C    C   9.427   8.369  -56.920 1.00 . A A .  91 THR C    1 1 
       14 23123 1 1  91 THR CA   C  10.749   8.405  -56.161 1.00 . A A .  91 THR CA   1 1 
       14 23124 1 1  91 THR CB   C  11.542   7.122  -56.475 1.00 . A A .  91 THR CB   1 1 
       14 23125 1 1  91 THR CG2  C  13.034   7.414  -56.552 1.00 . A A .  91 THR CG2  1 1 
       14 23126 1 1  91 THR H    H   9.699   8.220  -54.333 1.00 . A A .  91 THR H    1 1 
       14 23127 1 1  91 THR HA   H  11.326   9.252  -56.502 1.00 . A A .  91 THR HA   1 1 
       14 23128 1 1  91 THR HB   H  11.216   6.740  -57.432 1.00 . A A .  91 THR HB   1 1 
       14 23129 1 1  91 THR HG1  H  11.454   5.260  -55.832 1.00 . A A .  91 THR HG1  1 1 
       14 23130 1 1  91 THR HG21 H  13.470   7.320  -55.568 1.00 . A A .  91 THR HG21 1 1 
       14 23131 1 1  91 THR HG22 H  13.186   8.418  -56.919 1.00 . A A .  91 THR HG22 1 1 
       14 23132 1 1  91 THR HG23 H  13.503   6.710  -57.222 1.00 . A A .  91 THR HG23 1 1 
       14 23133 1 1  91 THR N    N  10.529   8.557  -54.729 1.00 . A A .  91 THR N    1 1 
       14 23134 1 1  91 THR O    O   8.387   8.028  -56.357 1.00 . A A .  91 THR O    1 1 
       14 23135 1 1  91 THR OG1  O  11.295   6.135  -55.468 1.00 . A A .  91 THR OG1  1 1 
       14 23136 1 1  92 SER C    C   8.578   8.165  -60.419 1.00 . A A .  92 SER C    1 1 
       14 23137 1 1  92 SER CA   C   8.279   8.735  -59.035 1.00 . A A .  92 SER CA   1 1 
       14 23138 1 1  92 SER CB   C   7.735  10.159  -59.164 1.00 . A A .  92 SER CB   1 1 
       14 23139 1 1  92 SER H    H  10.334   8.985  -58.591 1.00 . A A .  92 SER H    1 1 
       14 23140 1 1  92 SER HA   H   7.535   8.116  -58.557 1.00 . A A .  92 SER HA   1 1 
       14 23141 1 1  92 SER HB2  H   8.454  10.854  -58.759 1.00 . A A .  92 SER HB2  1 1 
       14 23142 1 1  92 SER HB3  H   7.565  10.383  -60.207 1.00 . A A .  92 SER HB3  1 1 
       14 23143 1 1  92 SER HG   H   6.678  10.241  -57.516 1.00 . A A .  92 SER HG   1 1 
       14 23144 1 1  92 SER N    N   9.475   8.723  -58.200 1.00 . A A .  92 SER N    1 1 
       14 23145 1 1  92 SER O    O   9.731   8.106  -60.842 1.00 . A A .  92 SER O    1 1 
       14 23146 1 1  92 SER OG   O   6.514  10.304  -58.460 1.00 . A A .  92 SER OG   1 1 
       14 23147 1 1  93 ASN C    C   6.314   6.877  -63.070 1.00 . A A .  93 ASN C    1 1 
       14 23148 1 1  93 ASN CA   C   7.676   7.180  -62.454 1.00 . A A .  93 ASN CA   1 1 
       14 23149 1 1  93 ASN CB   C   8.519   5.905  -62.399 1.00 . A A .  93 ASN CB   1 1 
       14 23150 1 1  93 ASN CG   C   9.384   5.730  -63.633 1.00 . A A .  93 ASN CG   1 1 
       14 23151 1 1  93 ASN H    H   6.632   7.819  -60.727 1.00 . A A .  93 ASN H    1 1 
       14 23152 1 1  93 ASN HA   H   8.182   7.910  -63.068 1.00 . A A .  93 ASN HA   1 1 
       14 23153 1 1  93 ASN HB2  H   9.165   5.944  -61.534 1.00 . A A .  93 ASN HB2  1 1 
       14 23154 1 1  93 ASN HB3  H   7.864   5.050  -62.317 1.00 . A A .  93 ASN HB3  1 1 
       14 23155 1 1  93 ASN HD21 H  11.000   5.497  -62.498 1.00 . A A .  93 ASN HD21 1 1 
       14 23156 1 1  93 ASN HD22 H  11.261   5.408  -64.204 1.00 . A A .  93 ASN HD22 1 1 
       14 23157 1 1  93 ASN N    N   7.528   7.746  -61.118 1.00 . A A .  93 ASN N    1 1 
       14 23158 1 1  93 ASN ND2  N  10.679   5.524  -63.424 1.00 . A A .  93 ASN ND2  1 1 
       14 23159 1 1  93 ASN O    O   5.406   6.397  -62.391 1.00 . A A .  93 ASN O    1 1 
       14 23160 1 1  93 ASN OD1  O   8.892   5.779  -64.761 1.00 . A A .  93 ASN OD1  1 1 
       14 23161 1 1  94 VAL C    C   5.181   6.232  -66.411 1.00 . A A .  94 VAL C    1 1 
       14 23162 1 1  94 VAL CA   C   4.928   6.916  -65.071 1.00 . A A .  94 VAL CA   1 1 
       14 23163 1 1  94 VAL CB   C   4.156   8.227  -65.314 1.00 . A A .  94 VAL CB   1 1 
       14 23164 1 1  94 VAL CG1  C   4.924   9.131  -66.266 1.00 . A A .  94 VAL CG1  1 1 
       14 23165 1 1  94 VAL CG2  C   2.764   7.932  -65.851 1.00 . A A .  94 VAL CG2  1 1 
       14 23166 1 1  94 VAL H    H   6.938   7.541  -64.850 1.00 . A A .  94 VAL H    1 1 
       14 23167 1 1  94 VAL HA   H   4.317   6.271  -64.458 1.00 . A A .  94 VAL HA   1 1 
       14 23168 1 1  94 VAL HB   H   4.053   8.740  -64.369 1.00 . A A .  94 VAL HB   1 1 
       14 23169 1 1  94 VAL HG11 H   4.923   8.695  -67.255 1.00 . A A .  94 VAL HG11 1 1 
       14 23170 1 1  94 VAL HG12 H   4.453  10.102  -66.299 1.00 . A A .  94 VAL HG12 1 1 
       14 23171 1 1  94 VAL HG13 H   5.942   9.235  -65.921 1.00 . A A .  94 VAL HG13 1 1 
       14 23172 1 1  94 VAL HG21 H   2.145   8.811  -65.748 1.00 . A A .  94 VAL HG21 1 1 
       14 23173 1 1  94 VAL HG22 H   2.830   7.659  -66.895 1.00 . A A .  94 VAL HG22 1 1 
       14 23174 1 1  94 VAL HG23 H   2.327   7.117  -65.294 1.00 . A A .  94 VAL HG23 1 1 
       14 23175 1 1  94 VAL N    N   6.179   7.160  -64.362 1.00 . A A .  94 VAL N    1 1 
       14 23176 1 1  94 VAL O    O   6.208   6.457  -67.050 1.00 . A A .  94 VAL O    1 1 
       14 23177 1 1  95 ALA C    C   3.016   4.082  -68.512 1.00 . A A .  95 ALA C    1 1 
       14 23178 1 1  95 ALA CA   C   4.354   4.682  -68.094 1.00 . A A .  95 ALA CA   1 1 
       14 23179 1 1  95 ALA CB   C   5.412   3.594  -67.988 1.00 . A A .  95 ALA CB   1 1 
       14 23180 1 1  95 ALA H    H   3.439   5.260  -66.275 1.00 . A A .  95 ALA H    1 1 
       14 23181 1 1  95 ALA HA   H   4.672   5.388  -68.848 1.00 . A A .  95 ALA HA   1 1 
       14 23182 1 1  95 ALA HB1  H   5.259   3.031  -67.079 1.00 . A A .  95 ALA HB1  1 1 
       14 23183 1 1  95 ALA HB2  H   5.336   2.934  -68.839 1.00 . A A .  95 ALA HB2  1 1 
       14 23184 1 1  95 ALA HB3  H   6.392   4.047  -67.970 1.00 . A A .  95 ALA HB3  1 1 
       14 23185 1 1  95 ALA N    N   4.235   5.397  -66.829 1.00 . A A .  95 ALA N    1 1 
       14 23186 1 1  95 ALA O    O   2.314   3.479  -67.701 1.00 . A A .  95 ALA O    1 1 
       14 23187 1 1  96 ALA C    C   1.353   3.869  -71.827 1.00 . A A .  96 ALA C    1 1 
       14 23188 1 1  96 ALA CA   C   1.415   3.726  -70.310 1.00 . A A .  96 ALA CA   1 1 
       14 23189 1 1  96 ALA CB   C   0.233   4.431  -69.662 1.00 . A A .  96 ALA CB   1 1 
       14 23190 1 1  96 ALA H    H   3.270   4.741  -70.383 1.00 . A A .  96 ALA H    1 1 
       14 23191 1 1  96 ALA HA   H   1.360   2.677  -70.055 1.00 . A A .  96 ALA HA   1 1 
       14 23192 1 1  96 ALA HB1  H  -0.142   3.829  -68.847 1.00 . A A .  96 ALA HB1  1 1 
       14 23193 1 1  96 ALA HB2  H   0.550   5.392  -69.284 1.00 . A A .  96 ALA HB2  1 1 
       14 23194 1 1  96 ALA HB3  H  -0.548   4.572  -70.395 1.00 . A A .  96 ALA HB3  1 1 
       14 23195 1 1  96 ALA N    N   2.668   4.252  -69.784 1.00 . A A .  96 ALA N    1 1 
       14 23196 1 1  96 ALA O    O   0.632   4.709  -72.366 1.00 . A A .  96 ALA O    1 1 
       14 23197 1 1  97 PRO C    C   0.883   2.540  -74.628 1.00 . A A .  97 PRO C    1 1 
       14 23198 1 1  97 PRO CA   C   2.176   3.047  -73.999 1.00 . A A .  97 PRO CA   1 1 
       14 23199 1 1  97 PRO CB   C   3.335   2.101  -74.323 1.00 . A A .  97 PRO CB   1 1 
       14 23200 1 1  97 PRO CD   C   3.010   2.005  -71.957 1.00 . A A .  97 PRO CD   1 1 
       14 23201 1 1  97 PRO CG   C   3.418   1.186  -73.150 1.00 . A A .  97 PRO CG   1 1 
       14 23202 1 1  97 PRO HA   H   2.398   4.034  -74.378 1.00 . A A .  97 PRO HA   1 1 
       14 23203 1 1  97 PRO HB2  H   3.117   1.560  -75.233 1.00 . A A .  97 PRO HB2  1 1 
       14 23204 1 1  97 PRO HB3  H   4.245   2.669  -74.445 1.00 . A A .  97 PRO HB3  1 1 
       14 23205 1 1  97 PRO HD2  H   2.478   1.394  -71.244 1.00 . A A .  97 PRO HD2  1 1 
       14 23206 1 1  97 PRO HD3  H   3.876   2.458  -71.497 1.00 . A A .  97 PRO HD3  1 1 
       14 23207 1 1  97 PRO HG2  H   2.741   0.356  -73.284 1.00 . A A .  97 PRO HG2  1 1 
       14 23208 1 1  97 PRO HG3  H   4.431   0.831  -73.033 1.00 . A A .  97 PRO HG3  1 1 
       14 23209 1 1  97 PRO N    N   2.126   3.032  -72.534 1.00 . A A .  97 PRO N    1 1 
       14 23210 1 1  97 PRO O    O  -0.085   2.244  -73.928 1.00 . A A .  97 PRO O    1 1 
       14 23211 1 1  98 ALA C    C   0.094   1.340  -78.009 1.00 . A A .  98 ALA C    1 1 
       14 23212 1 1  98 ALA CA   C  -0.300   1.970  -76.677 1.00 . A A .  98 ALA CA   1 1 
       14 23213 1 1  98 ALA CB   C  -1.278   3.114  -76.900 1.00 . A A .  98 ALA CB   1 1 
       14 23214 1 1  98 ALA H    H   1.677   2.694  -76.457 1.00 . A A .  98 ALA H    1 1 
       14 23215 1 1  98 ALA HA   H  -0.789   1.224  -76.068 1.00 . A A .  98 ALA HA   1 1 
       14 23216 1 1  98 ALA HB1  H  -2.246   2.839  -76.507 1.00 . A A .  98 ALA HB1  1 1 
       14 23217 1 1  98 ALA HB2  H  -0.921   3.997  -76.393 1.00 . A A .  98 ALA HB2  1 1 
       14 23218 1 1  98 ALA HB3  H  -1.362   3.314  -77.958 1.00 . A A .  98 ALA HB3  1 1 
       14 23219 1 1  98 ALA N    N   0.874   2.443  -75.954 1.00 . A A .  98 ALA N    1 1 
       14 23220 1 1  98 ALA O    O   1.210   1.531  -78.490 1.00 . A A .  98 ALA O    1 1 
       14 23221 1 1  99 GLN C    C  -1.834  -0.774  -80.381 1.00 . A A .  99 GLN C    1 1 
       14 23222 1 1  99 GLN CA   C  -0.579  -0.070  -79.874 1.00 . A A .  99 GLN CA   1 1 
       14 23223 1 1  99 GLN CB   C   0.564  -1.078  -79.735 1.00 . A A .  99 GLN CB   1 1 
       14 23224 1 1  99 GLN CD   C   0.228  -3.281  -80.926 1.00 . A A .  99 GLN CD   1 1 
       14 23225 1 1  99 GLN CG   C   0.819  -1.886  -80.997 1.00 . A A .  99 GLN CG   1 1 
       14 23226 1 1  99 GLN H    H  -1.702   0.475  -78.165 1.00 . A A .  99 GLN H    1 1 
       14 23227 1 1  99 GLN HA   H  -0.294   0.687  -80.588 1.00 . A A .  99 GLN HA   1 1 
       14 23228 1 1  99 GLN HB2  H   1.469  -0.545  -79.486 1.00 . A A .  99 GLN HB2  1 1 
       14 23229 1 1  99 GLN HB3  H   0.328  -1.764  -78.936 1.00 . A A .  99 GLN HB3  1 1 
       14 23230 1 1  99 GLN HE21 H   1.916  -4.059  -81.633 1.00 . A A .  99 GLN HE21 1 1 
       14 23231 1 1  99 GLN HE22 H   0.655  -5.188  -81.286 1.00 . A A .  99 GLN HE22 1 1 
       14 23232 1 1  99 GLN HG2  H   0.379  -1.369  -81.836 1.00 . A A .  99 GLN HG2  1 1 
       14 23233 1 1  99 GLN HG3  H   1.886  -1.970  -81.145 1.00 . A A .  99 GLN HG3  1 1 
       14 23234 1 1  99 GLN N    N  -0.831   0.589  -78.598 1.00 . A A .  99 GLN N    1 1 
       14 23235 1 1  99 GLN NE2  N   1.011  -4.277  -81.322 1.00 . A A .  99 GLN NE2  1 1 
       14 23236 1 1  99 GLN O    O  -2.554  -1.411  -79.612 1.00 . A A .  99 GLN O    1 1 
       14 23237 1 1  99 GLN OE1  O  -0.920  -3.461  -80.519 1.00 . A A .  99 GLN OE1  1 1 
       14 23238 1 1 100 VAL C    C  -3.151  -1.278  -83.810 1.00 . A A . 100 VAL C    1 1 
       14 23239 1 1 100 VAL CA   C  -3.258  -1.280  -82.289 1.00 . A A . 100 VAL CA   1 1 
       14 23240 1 1 100 VAL CB   C  -4.557  -0.564  -81.876 1.00 . A A . 100 VAL CB   1 1 
       14 23241 1 1 100 VAL CG1  C  -4.600   0.842  -82.455 1.00 . A A . 100 VAL CG1  1 1 
       14 23242 1 1 100 VAL CG2  C  -5.771  -1.368  -82.316 1.00 . A A . 100 VAL CG2  1 1 
       14 23243 1 1 100 VAL H    H  -1.479  -0.134  -82.241 1.00 . A A . 100 VAL H    1 1 
       14 23244 1 1 100 VAL HA   H  -3.308  -2.302  -81.942 1.00 . A A . 100 VAL HA   1 1 
       14 23245 1 1 100 VAL HB   H  -4.575  -0.486  -80.799 1.00 . A A . 100 VAL HB   1 1 
       14 23246 1 1 100 VAL HG11 H  -5.437   1.379  -82.033 1.00 . A A . 100 VAL HG11 1 1 
       14 23247 1 1 100 VAL HG12 H  -3.682   1.358  -82.216 1.00 . A A . 100 VAL HG12 1 1 
       14 23248 1 1 100 VAL HG13 H  -4.714   0.786  -83.528 1.00 . A A . 100 VAL HG13 1 1 
       14 23249 1 1 100 VAL HG21 H  -6.530  -1.323  -81.549 1.00 . A A . 100 VAL HG21 1 1 
       14 23250 1 1 100 VAL HG22 H  -6.163  -0.955  -83.235 1.00 . A A . 100 VAL HG22 1 1 
       14 23251 1 1 100 VAL HG23 H  -5.483  -2.396  -82.479 1.00 . A A . 100 VAL HG23 1 1 
       14 23252 1 1 100 VAL N    N  -2.090  -0.654  -81.680 1.00 . A A . 100 VAL N    1 1 
       14 23253 1 1 100 VAL O    O  -2.517  -0.401  -84.397 1.00 . A A . 100 VAL O    1 1 
       14 23254 1 1 101 ALA C    C  -4.844  -3.320  -86.391 1.00 . A A . 101 ALA C    1 1 
       14 23255 1 1 101 ALA CA   C  -3.754  -2.377  -85.896 1.00 . A A . 101 ALA CA   1 1 
       14 23256 1 1 101 ALA CB   C  -2.388  -2.852  -86.368 1.00 . A A . 101 ALA CB   1 1 
       14 23257 1 1 101 ALA H    H  -4.265  -2.934  -83.919 1.00 . A A . 101 ALA H    1 1 
       14 23258 1 1 101 ALA HA   H  -3.928  -1.393  -86.308 1.00 . A A . 101 ALA HA   1 1 
       14 23259 1 1 101 ALA HB1  H  -1.766  -1.996  -86.588 1.00 . A A . 101 ALA HB1  1 1 
       14 23260 1 1 101 ALA HB2  H  -1.924  -3.443  -85.592 1.00 . A A . 101 ALA HB2  1 1 
       14 23261 1 1 101 ALA HB3  H  -2.503  -3.452  -87.258 1.00 . A A . 101 ALA HB3  1 1 
       14 23262 1 1 101 ALA N    N  -3.776  -2.265  -84.443 1.00 . A A . 101 ALA N    1 1 
       14 23263 1 1 101 ALA O    O  -5.287  -4.207  -85.662 1.00 . A A . 101 ALA O    1 1 
       14 23264 1 1 102 GLN C    C  -5.853  -4.536  -89.558 1.00 . A A . 102 GLN C    1 1 
       14 23265 1 1 102 GLN CA   C  -6.313  -3.956  -88.224 1.00 . A A . 102 GLN CA   1 1 
       14 23266 1 1 102 GLN CB   C  -7.595  -3.145  -88.422 1.00 . A A . 102 GLN CB   1 1 
       14 23267 1 1 102 GLN CD   C  -9.877  -2.654  -87.456 1.00 . A A . 102 GLN CD   1 1 
       14 23268 1 1 102 GLN CG   C  -8.435  -3.018  -87.162 1.00 . A A . 102 GLN CG   1 1 
       14 23269 1 1 102 GLN H    H  -4.880  -2.399  -88.165 1.00 . A A . 102 GLN H    1 1 
       14 23270 1 1 102 GLN HA   H  -6.514  -4.768  -87.543 1.00 . A A . 102 GLN HA   1 1 
       14 23271 1 1 102 GLN HB2  H  -7.331  -2.152  -88.755 1.00 . A A . 102 GLN HB2  1 1 
       14 23272 1 1 102 GLN HB3  H  -8.195  -3.622  -89.182 1.00 . A A . 102 GLN HB3  1 1 
       14 23273 1 1 102 GLN HE21 H -10.495  -4.376  -86.678 1.00 . A A . 102 GLN HE21 1 1 
       14 23274 1 1 102 GLN HE22 H -11.736  -3.336  -87.281 1.00 . A A . 102 GLN HE22 1 1 
       14 23275 1 1 102 GLN HG2  H  -8.418  -3.961  -86.636 1.00 . A A . 102 GLN HG2  1 1 
       14 23276 1 1 102 GLN HG3  H  -8.006  -2.250  -86.535 1.00 . A A . 102 GLN HG3  1 1 
       14 23277 1 1 102 GLN N    N  -5.272  -3.122  -87.634 1.00 . A A . 102 GLN N    1 1 
       14 23278 1 1 102 GLN NE2  N -10.796  -3.545  -87.104 1.00 . A A . 102 GLN NE2  1 1 
       14 23279 1 1 102 GLN O    O  -5.140  -3.882  -90.320 1.00 . A A . 102 GLN O    1 1 
       14 23280 1 1 102 GLN OE1  O -10.162  -1.584  -87.994 1.00 . A A . 102 GLN OE1  1 1 
       14 23281 1 1 103 THR C    C  -6.967  -7.435  -91.503 1.00 . A A . 103 THR C    1 1 
       14 23282 1 1 103 THR CA   C  -5.896  -6.439  -91.075 1.00 . A A . 103 THR CA   1 1 
       14 23283 1 1 103 THR CB   C  -4.551  -7.176  -90.936 1.00 . A A . 103 THR CB   1 1 
       14 23284 1 1 103 THR CG2  C  -3.389  -6.246  -91.249 1.00 . A A . 103 THR CG2  1 1 
       14 23285 1 1 103 THR H    H  -6.833  -6.239  -89.188 1.00 . A A . 103 THR H    1 1 
       14 23286 1 1 103 THR HA   H  -5.792  -5.685  -91.843 1.00 . A A . 103 THR HA   1 1 
       14 23287 1 1 103 THR HB   H  -4.534  -7.998  -91.637 1.00 . A A . 103 THR HB   1 1 
       14 23288 1 1 103 THR HG1  H  -4.894  -7.134  -88.994 1.00 . A A . 103 THR HG1  1 1 
       14 23289 1 1 103 THR HG21 H  -2.839  -6.039  -90.343 1.00 . A A . 103 THR HG21 1 1 
       14 23290 1 1 103 THR HG22 H  -3.768  -5.322  -91.659 1.00 . A A . 103 THR HG22 1 1 
       14 23291 1 1 103 THR HG23 H  -2.734  -6.717  -91.966 1.00 . A A . 103 THR HG23 1 1 
       14 23292 1 1 103 THR N    N  -6.266  -5.769  -89.835 1.00 . A A . 103 THR N    1 1 
       14 23293 1 1 103 THR O    O  -7.512  -8.166  -90.677 1.00 . A A . 103 THR O    1 1 
       14 23294 1 1 103 THR OG1  O  -4.411  -7.693  -89.608 1.00 . A A . 103 THR OG1  1 1 
       14 23295 1 1 104 GLN C    C  -7.819  -8.952  -94.670 1.00 . A A . 104 GLN C    1 1 
       14 23296 1 1 104 GLN CA   C  -8.270  -8.367  -93.335 1.00 . A A . 104 GLN CA   1 1 
       14 23297 1 1 104 GLN CB   C  -9.604  -7.639  -93.508 1.00 . A A . 104 GLN CB   1 1 
       14 23298 1 1 104 GLN CD   C -10.495  -5.929  -95.140 1.00 . A A . 104 GLN CD   1 1 
       14 23299 1 1 104 GLN CG   C  -9.462  -6.236  -94.074 1.00 . A A . 104 GLN CG   1 1 
       14 23300 1 1 104 GLN H    H  -6.794  -6.852  -93.407 1.00 . A A . 104 GLN H    1 1 
       14 23301 1 1 104 GLN HA   H  -8.399  -9.173  -92.629 1.00 . A A . 104 GLN HA   1 1 
       14 23302 1 1 104 GLN HB2  H -10.229  -8.212  -94.176 1.00 . A A . 104 GLN HB2  1 1 
       14 23303 1 1 104 GLN HB3  H -10.089  -7.568  -92.546 1.00 . A A . 104 GLN HB3  1 1 
       14 23304 1 1 104 GLN HE21 H  -9.550  -7.111  -96.430 1.00 . A A . 104 GLN HE21 1 1 
       14 23305 1 1 104 GLN HE22 H -10.977  -6.338  -97.025 1.00 . A A . 104 GLN HE22 1 1 
       14 23306 1 1 104 GLN HG2  H  -9.575  -5.524  -93.270 1.00 . A A . 104 GLN HG2  1 1 
       14 23307 1 1 104 GLN HG3  H  -8.478  -6.134  -94.507 1.00 . A A . 104 GLN HG3  1 1 
       14 23308 1 1 104 GLN N    N  -7.263  -7.459  -92.799 1.00 . A A . 104 GLN N    1 1 
       14 23309 1 1 104 GLN NE2  N -10.323  -6.518  -96.318 1.00 . A A . 104 GLN NE2  1 1 
       14 23310 1 1 104 GLN O    O  -6.976  -8.390  -95.369 1.00 . A A . 104 GLN O    1 1 
       14 23311 1 1 104 GLN OE1  O -11.437  -5.171  -94.908 1.00 . A A . 104 GLN OE1  1 1 
       14 23312 1 1 105 PRO C    C  -8.579 -10.043  -97.510 1.00 . A A . 105 PRO C    1 1 
       14 23313 1 1 105 PRO CA   C  -8.066 -10.795  -96.287 1.00 . A A . 105 PRO CA   1 1 
       14 23314 1 1 105 PRO CB   C  -8.779 -12.142  -96.150 1.00 . A A . 105 PRO CB   1 1 
       14 23315 1 1 105 PRO CD   C  -9.406 -10.835  -94.249 1.00 . A A . 105 PRO CD   1 1 
       14 23316 1 1 105 PRO CG   C  -9.903 -11.882  -95.207 1.00 . A A . 105 PRO CG   1 1 
       14 23317 1 1 105 PRO HA   H  -7.003 -10.957  -96.385 1.00 . A A . 105 PRO HA   1 1 
       14 23318 1 1 105 PRO HB2  H  -9.140 -12.461  -97.118 1.00 . A A . 105 PRO HB2  1 1 
       14 23319 1 1 105 PRO HB3  H  -8.095 -12.878  -95.755 1.00 . A A . 105 PRO HB3  1 1 
       14 23320 1 1 105 PRO HD2  H -10.211 -10.178  -93.957 1.00 . A A . 105 PRO HD2  1 1 
       14 23321 1 1 105 PRO HD3  H  -8.960 -11.299  -93.381 1.00 . A A . 105 PRO HD3  1 1 
       14 23322 1 1 105 PRO HG2  H -10.761 -11.516  -95.750 1.00 . A A . 105 PRO HG2  1 1 
       14 23323 1 1 105 PRO HG3  H -10.152 -12.788  -94.675 1.00 . A A . 105 PRO HG3  1 1 
       14 23324 1 1 105 PRO N    N  -8.393 -10.109  -95.033 1.00 . A A . 105 PRO N    1 1 
       14 23325 1 1 105 PRO O    O  -9.212  -8.995  -97.385 1.00 . A A . 105 PRO O    1 1 
       14 23326 1 1 106 GLN C    C  -9.041 -11.019 -100.994 1.00 . A A . 106 GLN C    1 1 
       14 23327 1 1 106 GLN CA   C  -8.734  -9.963  -99.937 1.00 . A A . 106 GLN CA   1 1 
       14 23328 1 1 106 GLN CB   C  -7.661  -9.004 -100.454 1.00 . A A . 106 GLN CB   1 1 
       14 23329 1 1 106 GLN CD   C  -7.125  -6.712 -101.373 1.00 . A A . 106 GLN CD   1 1 
       14 23330 1 1 106 GLN CG   C  -8.212  -7.663 -100.912 1.00 . A A . 106 GLN CG   1 1 
       14 23331 1 1 106 GLN H    H  -7.792 -11.421  -98.726 1.00 . A A . 106 GLN H    1 1 
       14 23332 1 1 106 GLN HA   H  -9.635  -9.404  -99.733 1.00 . A A . 106 GLN HA   1 1 
       14 23333 1 1 106 GLN HB2  H  -6.945  -8.825  -99.666 1.00 . A A . 106 GLN HB2  1 1 
       14 23334 1 1 106 GLN HB3  H  -7.156  -9.465 -101.291 1.00 . A A . 106 GLN HB3  1 1 
       14 23335 1 1 106 GLN HE21 H  -6.944  -7.710 -103.083 1.00 . A A . 106 GLN HE21 1 1 
       14 23336 1 1 106 GLN HE22 H  -5.898  -6.348 -102.894 1.00 . A A . 106 GLN HE22 1 1 
       14 23337 1 1 106 GLN HG2  H  -8.894  -7.829 -101.732 1.00 . A A . 106 GLN HG2  1 1 
       14 23338 1 1 106 GLN HG3  H  -8.743  -7.208 -100.089 1.00 . A A . 106 GLN HG3  1 1 
       14 23339 1 1 106 GLN N    N  -8.301 -10.584  -98.692 1.00 . A A . 106 GLN N    1 1 
       14 23340 1 1 106 GLN NE2  N  -6.602  -6.947 -102.571 1.00 . A A . 106 GLN NE2  1 1 
       14 23341 1 1 106 GLN O    O  -8.520 -12.133 -100.942 1.00 . A A . 106 GLN O    1 1 
       14 23342 1 1 106 GLN OE1  O  -6.759  -5.777 -100.661 1.00 . A A . 106 GLN OE1  1 1 
       14 23343 1 1 107 ARG C    C -10.958 -12.816 -102.455 1.00 . A A . 107 ARG C    1 1 
       14 23344 1 1 107 ARG CA   C -10.268 -11.578 -103.020 1.00 . A A . 107 ARG CA   1 1 
       14 23345 1 1 107 ARG CB   C  -9.035 -11.992 -103.826 1.00 . A A . 107 ARG CB   1 1 
       14 23346 1 1 107 ARG CD   C  -7.778 -11.301 -105.890 1.00 . A A . 107 ARG CD   1 1 
       14 23347 1 1 107 ARG CG   C  -9.135 -11.661 -105.306 1.00 . A A . 107 ARG CG   1 1 
       14 23348 1 1 107 ARG CZ   C  -8.108 -11.514 -108.316 1.00 . A A . 107 ARG CZ   1 1 
       14 23349 1 1 107 ARG H    H -10.273  -9.759 -101.940 1.00 . A A . 107 ARG H    1 1 
       14 23350 1 1 107 ARG HA   H -10.957 -11.063 -103.672 1.00 . A A . 107 ARG HA   1 1 
       14 23351 1 1 107 ARG HB2  H  -8.170 -11.485 -103.424 1.00 . A A . 107 ARG HB2  1 1 
       14 23352 1 1 107 ARG HB3  H  -8.896 -13.058 -103.727 1.00 . A A . 107 ARG HB3  1 1 
       14 23353 1 1 107 ARG HD2  H  -7.313 -10.561 -105.256 1.00 . A A . 107 ARG HD2  1 1 
       14 23354 1 1 107 ARG HD3  H  -7.165 -12.190 -105.914 1.00 . A A . 107 ARG HD3  1 1 
       14 23355 1 1 107 ARG HE   H  -7.796  -9.795 -107.355 1.00 . A A . 107 ARG HE   1 1 
       14 23356 1 1 107 ARG HG2  H  -9.525 -12.520 -105.832 1.00 . A A . 107 ARG HG2  1 1 
       14 23357 1 1 107 ARG HG3  H  -9.806 -10.824 -105.433 1.00 . A A . 107 ARG HG3  1 1 
       14 23358 1 1 107 ARG HH11 H  -8.173 -13.255 -107.293 1.00 . A A . 107 ARG HH11 1 1 
       14 23359 1 1 107 ARG HH12 H  -8.405 -13.391 -109.005 1.00 . A A . 107 ARG HH12 1 1 
       14 23360 1 1 107 ARG HH21 H  -8.099  -9.961 -109.610 1.00 . A A . 107 ARG HH21 1 1 
       14 23361 1 1 107 ARG HH22 H  -8.361 -11.517 -110.322 1.00 . A A . 107 ARG HH22 1 1 
       14 23362 1 1 107 ARG N    N  -9.890 -10.661 -101.952 1.00 . A A . 107 ARG N    1 1 
       14 23363 1 1 107 ARG NE   N  -7.889 -10.763 -107.243 1.00 . A A . 107 ARG NE   1 1 
       14 23364 1 1 107 ARG NH1  N  -8.239 -12.828 -108.195 1.00 . A A . 107 ARG NH1  1 1 
       14 23365 1 1 107 ARG NH2  N  -8.197 -10.951 -109.515 1.00 . A A . 107 ARG NH2  1 1 
       14 23366 1 1 107 ARG O    O -12.185 -12.917 -102.473 1.00 . A A . 107 ARG O    1 1 
       15 23367 1 1   1 SER C    C   1.414  -0.957   -1.933 1.00 . A A .   1 SER C    1 1 
       15 23368 1 1   1 SER CA   C   1.739   0.450   -1.440 1.00 . A A .   1 SER CA   1 1 
       15 23369 1 1   1 SER CB   C   0.462   1.291   -1.384 1.00 . A A .   1 SER CB   1 1 
       15 23370 1 1   1 SER H1   H   3.443   1.621   -1.896 1.00 . A A .   1 SER H1   1 1 
       15 23371 1 1   1 SER HA   H   2.159   0.382   -0.447 1.00 . A A .   1 SER HA   1 1 
       15 23372 1 1   1 SER HB2  H   0.133   1.508   -2.389 1.00 . A A .   1 SER HB2  1 1 
       15 23373 1 1   1 SER HB3  H  -0.307   0.738   -0.864 1.00 . A A .   1 SER HB3  1 1 
       15 23374 1 1   1 SER HG   H   0.268   3.230   -1.187 1.00 . A A .   1 SER HG   1 1 
       15 23375 1 1   1 SER N    N   2.728   1.087   -2.302 1.00 . A A .   1 SER N    1 1 
       15 23376 1 1   1 SER O    O   1.020  -1.825   -1.154 1.00 . A A .   1 SER O    1 1 
       15 23377 1 1   1 SER OG   O   0.686   2.513   -0.703 1.00 . A A .   1 SER OG   1 1 
       15 23378 1 1   2 LEU C    C   1.985  -2.602   -5.193 1.00 . A A .   2 LEU C    1 1 
       15 23379 1 1   2 LEU CA   C   1.307  -2.475   -3.833 1.00 . A A .   2 LEU CA   1 1 
       15 23380 1 1   2 LEU CB   C  -0.201  -2.682   -3.981 1.00 . A A .   2 LEU CB   1 1 
       15 23381 1 1   2 LEU CD1  C  -2.036  -2.529   -5.683 1.00 . A A .   2 LEU CD1  1 1 
       15 23382 1 1   2 LEU CD2  C  -1.434  -0.524   -4.313 1.00 . A A .   2 LEU CD2  1 1 
       15 23383 1 1   2 LEU CG   C  -0.906  -1.779   -4.994 1.00 . A A .   2 LEU CG   1 1 
       15 23384 1 1   2 LEU H    H   1.898  -0.443   -3.804 1.00 . A A .   2 LEU H    1 1 
       15 23385 1 1   2 LEU HA   H   1.703  -3.234   -3.175 1.00 . A A .   2 LEU HA   1 1 
       15 23386 1 1   2 LEU HB2  H  -0.367  -3.705   -4.280 1.00 . A A .   2 LEU HB2  1 1 
       15 23387 1 1   2 LEU HB3  H  -0.654  -2.513   -3.015 1.00 . A A .   2 LEU HB3  1 1 
       15 23388 1 1   2 LEU HD11 H  -2.959  -1.985   -5.556 1.00 . A A .   2 LEU HD11 1 1 
       15 23389 1 1   2 LEU HD12 H  -2.134  -3.512   -5.246 1.00 . A A .   2 LEU HD12 1 1 
       15 23390 1 1   2 LEU HD13 H  -1.815  -2.624   -6.736 1.00 . A A .   2 LEU HD13 1 1 
       15 23391 1 1   2 LEU HD21 H  -0.642  -0.068   -3.737 1.00 . A A .   2 LEU HD21 1 1 
       15 23392 1 1   2 LEU HD22 H  -2.251  -0.788   -3.657 1.00 . A A .   2 LEU HD22 1 1 
       15 23393 1 1   2 LEU HD23 H  -1.783   0.172   -5.061 1.00 . A A .   2 LEU HD23 1 1 
       15 23394 1 1   2 LEU HG   H  -0.197  -1.476   -5.752 1.00 . A A .   2 LEU HG   1 1 
       15 23395 1 1   2 LEU N    N   1.582  -1.174   -3.233 1.00 . A A .   2 LEU N    1 1 
       15 23396 1 1   2 LEU O    O   1.440  -3.206   -6.117 1.00 . A A .   2 LEU O    1 1 
       15 23397 1 1   3 SER C    C   4.105  -3.516   -7.033 1.00 . A A .   3 SER C    1 1 
       15 23398 1 1   3 SER CA   C   3.932  -2.077   -6.557 1.00 . A A .   3 SER CA   1 1 
       15 23399 1 1   3 SER CB   C   5.302  -1.420   -6.376 1.00 . A A .   3 SER CB   1 1 
       15 23400 1 1   3 SER H    H   3.562  -1.563   -4.537 1.00 . A A .   3 SER H    1 1 
       15 23401 1 1   3 SER HA   H   3.375  -1.529   -7.301 1.00 . A A .   3 SER HA   1 1 
       15 23402 1 1   3 SER HB2  H   6.054  -2.186   -6.264 1.00 . A A .   3 SER HB2  1 1 
       15 23403 1 1   3 SER HB3  H   5.527  -0.819   -7.245 1.00 . A A .   3 SER HB3  1 1 
       15 23404 1 1   3 SER HG   H   5.704   0.261   -5.455 1.00 . A A .   3 SER HG   1 1 
       15 23405 1 1   3 SER N    N   3.180  -2.030   -5.309 1.00 . A A .   3 SER N    1 1 
       15 23406 1 1   3 SER O    O   4.108  -4.452   -6.231 1.00 . A A .   3 SER O    1 1 
       15 23407 1 1   3 SER OG   O   5.322  -0.589   -5.228 1.00 . A A .   3 SER OG   1 1 
       15 23408 1 1   4 LEU C    C   5.689  -5.678   -8.400 1.00 . A A .   4 LEU C    1 1 
       15 23409 1 1   4 LEU CA   C   4.423  -5.011   -8.927 1.00 . A A .   4 LEU CA   1 1 
       15 23410 1 1   4 LEU CB   C   4.482  -4.913  -10.453 1.00 . A A .   4 LEU CB   1 1 
       15 23411 1 1   4 LEU CD1  C   2.409  -6.251  -10.896 1.00 . A A .   4 LEU CD1  1 1 
       15 23412 1 1   4 LEU CD2  C   4.082  -5.901  -12.722 1.00 . A A .   4 LEU CD2  1 1 
       15 23413 1 1   4 LEU CG   C   3.885  -6.090  -11.225 1.00 . A A .   4 LEU CG   1 1 
       15 23414 1 1   4 LEU H    H   4.239  -2.903   -8.931 1.00 . A A .   4 LEU H    1 1 
       15 23415 1 1   4 LEU HA   H   3.570  -5.612   -8.646 1.00 . A A .   4 LEU HA   1 1 
       15 23416 1 1   4 LEU HB2  H   3.951  -4.021  -10.748 1.00 . A A .   4 LEU HB2  1 1 
       15 23417 1 1   4 LEU HB3  H   5.521  -4.822  -10.737 1.00 . A A .   4 LEU HB3  1 1 
       15 23418 1 1   4 LEU HD11 H   2.206  -7.281  -10.646 1.00 . A A .   4 LEU HD11 1 1 
       15 23419 1 1   4 LEU HD12 H   1.816  -5.964  -11.751 1.00 . A A .   4 LEU HD12 1 1 
       15 23420 1 1   4 LEU HD13 H   2.157  -5.620  -10.056 1.00 . A A .   4 LEU HD13 1 1 
       15 23421 1 1   4 LEU HD21 H   4.412  -4.891  -12.916 1.00 . A A .   4 LEU HD21 1 1 
       15 23422 1 1   4 LEU HD22 H   3.146  -6.078  -13.233 1.00 . A A .   4 LEU HD22 1 1 
       15 23423 1 1   4 LEU HD23 H   4.825  -6.598  -13.078 1.00 . A A .   4 LEU HD23 1 1 
       15 23424 1 1   4 LEU HG   H   4.392  -6.999  -10.932 1.00 . A A .   4 LEU HG   1 1 
       15 23425 1 1   4 LEU N    N   4.249  -3.686   -8.342 1.00 . A A .   4 LEU N    1 1 
       15 23426 1 1   4 LEU O    O   5.664  -6.833   -7.976 1.00 . A A .   4 LEU O    1 1 
       15 23427 1 1   5 TRP C    C   7.935  -6.026   -6.540 1.00 . A A .   5 TRP C    1 1 
       15 23428 1 1   5 TRP CA   C   8.071  -5.461   -7.950 1.00 . A A .   5 TRP CA   1 1 
       15 23429 1 1   5 TRP CB   C   9.133  -4.361   -7.972 1.00 . A A .   5 TRP CB   1 1 
       15 23430 1 1   5 TRP CD1  C  10.968  -6.056   -8.544 1.00 . A A .   5 TRP CD1  1 1 
       15 23431 1 1   5 TRP CD2  C  11.688  -4.272   -7.398 1.00 . A A .   5 TRP CD2  1 1 
       15 23432 1 1   5 TRP CE2  C  12.785  -5.119   -7.646 1.00 . A A .   5 TRP CE2  1 1 
       15 23433 1 1   5 TRP CE3  C  11.900  -3.085   -6.692 1.00 . A A .   5 TRP CE3  1 1 
       15 23434 1 1   5 TRP CG   C  10.535  -4.890   -7.981 1.00 . A A .   5 TRP CG   1 1 
       15 23435 1 1   5 TRP CH2  C  14.251  -3.647   -6.523 1.00 . A A .   5 TRP CH2  1 1 
       15 23436 1 1   5 TRP CZ2  C  14.073  -4.816   -7.212 1.00 . A A .   5 TRP CZ2  1 1 
       15 23437 1 1   5 TRP CZ3  C  13.178  -2.785   -6.261 1.00 . A A .   5 TRP CZ3  1 1 
       15 23438 1 1   5 TRP H    H   6.751  -4.027   -8.777 1.00 . A A .   5 TRP H    1 1 
       15 23439 1 1   5 TRP HA   H   8.374  -6.256   -8.615 1.00 . A A .   5 TRP HA   1 1 
       15 23440 1 1   5 TRP HB2  H   8.999  -3.758   -8.858 1.00 . A A .   5 TRP HB2  1 1 
       15 23441 1 1   5 TRP HB3  H   9.015  -3.740   -7.096 1.00 . A A .   5 TRP HB3  1 1 
       15 23442 1 1   5 TRP HD1  H  10.330  -6.754   -9.064 1.00 . A A .   5 TRP HD1  1 1 
       15 23443 1 1   5 TRP HE1  H  12.863  -6.955   -8.658 1.00 . A A .   5 TRP HE1  1 1 
       15 23444 1 1   5 TRP HE3  H  11.085  -2.408   -6.480 1.00 . A A .   5 TRP HE3  1 1 
       15 23445 1 1   5 TRP HH2  H  15.233  -3.373   -6.167 1.00 . A A .   5 TRP HH2  1 1 
       15 23446 1 1   5 TRP HZ2  H  14.911  -5.469   -7.407 1.00 . A A .   5 TRP HZ2  1 1 
       15 23447 1 1   5 TRP HZ3  H  13.361  -1.872   -5.713 1.00 . A A .   5 TRP HZ3  1 1 
       15 23448 1 1   5 TRP N    N   6.794  -4.942   -8.428 1.00 . A A .   5 TRP N    1 1 
       15 23449 1 1   5 TRP NE1  N  12.320  -6.201   -8.346 1.00 . A A .   5 TRP NE1  1 1 
       15 23450 1 1   5 TRP O    O   8.079  -7.229   -6.328 1.00 . A A .   5 TRP O    1 1 
       15 23451 1 1   6 GLN C    C   6.595  -6.781   -4.082 1.00 . A A .   6 GLN C    1 1 
       15 23452 1 1   6 GLN CA   C   7.504  -5.561   -4.190 1.00 . A A .   6 GLN CA   1 1 
       15 23453 1 1   6 GLN CB   C   6.938  -4.412   -3.355 1.00 . A A .   6 GLN CB   1 1 
       15 23454 1 1   6 GLN CD   C   5.096  -2.708   -3.061 1.00 . A A .   6 GLN CD   1 1 
       15 23455 1 1   6 GLN CG   C   5.607  -3.885   -3.867 1.00 . A A .   6 GLN CG   1 1 
       15 23456 1 1   6 GLN H    H   7.555  -4.203   -5.812 1.00 . A A .   6 GLN H    1 1 
       15 23457 1 1   6 GLN HA   H   8.481  -5.822   -3.812 1.00 . A A .   6 GLN HA   1 1 
       15 23458 1 1   6 GLN HB2  H   6.799  -4.755   -2.340 1.00 . A A .   6 GLN HB2  1 1 
       15 23459 1 1   6 GLN HB3  H   7.647  -3.598   -3.357 1.00 . A A .   6 GLN HB3  1 1 
       15 23460 1 1   6 GLN HE21 H   6.874  -1.824   -3.179 1.00 . A A .   6 GLN HE21 1 1 
       15 23461 1 1   6 GLN HE22 H   5.661  -0.958   -2.306 1.00 . A A .   6 GLN HE22 1 1 
       15 23462 1 1   6 GLN HG2  H   5.729  -3.573   -4.894 1.00 . A A .   6 GLN HG2  1 1 
       15 23463 1 1   6 GLN HG3  H   4.878  -4.680   -3.818 1.00 . A A .   6 GLN HG3  1 1 
       15 23464 1 1   6 GLN N    N   7.658  -5.149   -5.580 1.00 . A A .   6 GLN N    1 1 
       15 23465 1 1   6 GLN NE2  N   5.964  -1.731   -2.823 1.00 . A A .   6 GLN NE2  1 1 
       15 23466 1 1   6 GLN O    O   6.884  -7.717   -3.338 1.00 . A A .   6 GLN O    1 1 
       15 23467 1 1   6 GLN OE1  O   3.934  -2.676   -2.655 1.00 . A A .   6 GLN OE1  1 1 
       15 23468 1 1   7 GLN C    C   5.191  -9.149   -5.324 1.00 . A A .   7 GLN C    1 1 
       15 23469 1 1   7 GLN CA   C   4.543  -7.865   -4.815 1.00 . A A .   7 GLN CA   1 1 
       15 23470 1 1   7 GLN CB   C   3.321  -7.523   -5.669 1.00 . A A .   7 GLN CB   1 1 
       15 23471 1 1   7 GLN CD   C   0.840  -7.823   -6.041 1.00 . A A .   7 GLN CD   1 1 
       15 23472 1 1   7 GLN CG   C   2.045  -8.209   -5.207 1.00 . A A .   7 GLN CG   1 1 
       15 23473 1 1   7 GLN H    H   5.321  -5.986   -5.402 1.00 . A A .   7 GLN H    1 1 
       15 23474 1 1   7 GLN HA   H   4.227  -8.017   -3.794 1.00 . A A .   7 GLN HA   1 1 
       15 23475 1 1   7 GLN HB2  H   3.162  -6.456   -5.637 1.00 . A A .   7 GLN HB2  1 1 
       15 23476 1 1   7 GLN HB3  H   3.515  -7.820   -6.689 1.00 . A A .   7 GLN HB3  1 1 
       15 23477 1 1   7 GLN HE21 H   1.560  -8.832   -7.595 1.00 . A A .   7 GLN HE21 1 1 
       15 23478 1 1   7 GLN HE22 H   0.044  -8.044   -7.849 1.00 . A A .   7 GLN HE22 1 1 
       15 23479 1 1   7 GLN HG2  H   2.182  -9.279   -5.275 1.00 . A A .   7 GLN HG2  1 1 
       15 23480 1 1   7 GLN HG3  H   1.857  -7.936   -4.179 1.00 . A A .   7 GLN HG3  1 1 
       15 23481 1 1   7 GLN N    N   5.495  -6.761   -4.829 1.00 . A A .   7 GLN N    1 1 
       15 23482 1 1   7 GLN NE2  N   0.812  -8.278   -7.288 1.00 . A A .   7 GLN NE2  1 1 
       15 23483 1 1   7 GLN O    O   5.000 -10.222   -4.751 1.00 . A A .   7 GLN O    1 1 
       15 23484 1 1   7 GLN OE1  O  -0.056  -7.122   -5.570 1.00 . A A .   7 GLN OE1  1 1 
       15 23485 1 1   8 CYS C    C   7.571 -10.835   -5.984 1.00 . A A .   8 CYS C    1 1 
       15 23486 1 1   8 CYS CA   C   6.630 -10.183   -6.992 1.00 . A A .   8 CYS CA   1 1 
       15 23487 1 1   8 CYS CB   C   7.412  -9.762   -8.237 1.00 . A A .   8 CYS CB   1 1 
       15 23488 1 1   8 CYS H    H   6.069  -8.150   -6.817 1.00 . A A .   8 CYS H    1 1 
       15 23489 1 1   8 CYS HA   H   5.875 -10.899   -7.277 1.00 . A A .   8 CYS HA   1 1 
       15 23490 1 1   8 CYS HB2  H   7.917  -8.828   -8.038 1.00 . A A .   8 CYS HB2  1 1 
       15 23491 1 1   8 CYS HB3  H   8.146 -10.520   -8.466 1.00 . A A .   8 CYS HB3  1 1 
       15 23492 1 1   8 CYS HG   H   5.257 -10.196   -9.530 1.00 . A A .   8 CYS HG   1 1 
       15 23493 1 1   8 CYS N    N   5.955  -9.031   -6.404 1.00 . A A .   8 CYS N    1 1 
       15 23494 1 1   8 CYS O    O   7.673 -12.061   -5.916 1.00 . A A .   8 CYS O    1 1 
       15 23495 1 1   8 CYS SG   S   6.386  -9.526   -9.708 1.00 . A A .   8 CYS SG   1 1 
       15 23496 1 1   9 LEU C    C   8.453 -11.236   -3.081 1.00 . A A .   9 LEU C    1 1 
       15 23497 1 1   9 LEU CA   C   9.191 -10.505   -4.198 1.00 . A A .   9 LEU CA   1 1 
       15 23498 1 1   9 LEU CB   C  10.005  -9.348   -3.614 1.00 . A A .   9 LEU CB   1 1 
       15 23499 1 1   9 LEU CD1  C  10.946  -7.050   -3.956 1.00 . A A .   9 LEU CD1  1 1 
       15 23500 1 1   9 LEU CD2  C  11.839  -8.974   -5.281 1.00 . A A .   9 LEU CD2  1 1 
       15 23501 1 1   9 LEU CG   C  10.605  -8.372   -4.627 1.00 . A A .   9 LEU CG   1 1 
       15 23502 1 1   9 LEU H    H   8.134  -9.042   -5.303 1.00 . A A .   9 LEU H    1 1 
       15 23503 1 1   9 LEU HA   H   9.863 -11.198   -4.683 1.00 . A A .   9 LEU HA   1 1 
       15 23504 1 1   9 LEU HB2  H   9.358  -8.787   -2.958 1.00 . A A .   9 LEU HB2  1 1 
       15 23505 1 1   9 LEU HB3  H  10.817  -9.772   -3.041 1.00 . A A .   9 LEU HB3  1 1 
       15 23506 1 1   9 LEU HD11 H  10.153  -6.776   -3.277 1.00 . A A .   9 LEU HD11 1 1 
       15 23507 1 1   9 LEU HD12 H  11.058  -6.283   -4.708 1.00 . A A .   9 LEU HD12 1 1 
       15 23508 1 1   9 LEU HD13 H  11.871  -7.153   -3.407 1.00 . A A .   9 LEU HD13 1 1 
       15 23509 1 1   9 LEU HD21 H  12.189  -8.316   -6.063 1.00 . A A .   9 LEU HD21 1 1 
       15 23510 1 1   9 LEU HD22 H  11.589  -9.936   -5.705 1.00 . A A .   9 LEU HD22 1 1 
       15 23511 1 1   9 LEU HD23 H  12.616  -9.097   -4.541 1.00 . A A .   9 LEU HD23 1 1 
       15 23512 1 1   9 LEU HG   H   9.877  -8.174   -5.401 1.00 . A A .   9 LEU HG   1 1 
       15 23513 1 1   9 LEU N    N   8.257 -10.009   -5.202 1.00 . A A .   9 LEU N    1 1 
       15 23514 1 1   9 LEU O    O   8.744 -12.394   -2.786 1.00 . A A .   9 LEU O    1 1 
       15 23515 1 1  10 ALA C    C   6.161 -12.503   -1.783 1.00 . A A .  10 ALA C    1 1 
       15 23516 1 1  10 ALA CA   C   6.710 -11.137   -1.385 1.00 . A A .  10 ALA CA   1 1 
       15 23517 1 1  10 ALA CB   C   5.575 -10.204   -0.991 1.00 . A A .  10 ALA CB   1 1 
       15 23518 1 1  10 ALA H    H   7.308  -9.631   -2.747 1.00 . A A .  10 ALA H    1 1 
       15 23519 1 1  10 ALA HA   H   7.359 -11.256   -0.529 1.00 . A A .  10 ALA HA   1 1 
       15 23520 1 1  10 ALA HB1  H   5.954  -9.197   -0.895 1.00 . A A .  10 ALA HB1  1 1 
       15 23521 1 1  10 ALA HB2  H   4.808 -10.229   -1.751 1.00 . A A .  10 ALA HB2  1 1 
       15 23522 1 1  10 ALA HB3  H   5.158 -10.524   -0.048 1.00 . A A .  10 ALA HB3  1 1 
       15 23523 1 1  10 ALA N    N   7.494 -10.551   -2.466 1.00 . A A .  10 ALA N    1 1 
       15 23524 1 1  10 ALA O    O   6.171 -13.442   -0.988 1.00 . A A .  10 ALA O    1 1 
       15 23525 1 1  11 ARG C    C   6.218 -14.912   -3.677 1.00 . A A .  11 ARG C    1 1 
       15 23526 1 1  11 ARG CA   C   5.127 -13.857   -3.521 1.00 . A A .  11 ARG CA   1 1 
       15 23527 1 1  11 ARG CB   C   4.429 -13.627   -4.863 1.00 . A A .  11 ARG CB   1 1 
       15 23528 1 1  11 ARG CD   C   3.424 -15.918   -4.625 1.00 . A A .  11 ARG CD   1 1 
       15 23529 1 1  11 ARG CG   C   3.185 -14.480   -5.057 1.00 . A A .  11 ARG CG   1 1 
       15 23530 1 1  11 ARG CZ   C   2.058 -17.246   -6.180 1.00 . A A .  11 ARG CZ   1 1 
       15 23531 1 1  11 ARG H    H   5.701 -11.822   -3.606 1.00 . A A .  11 ARG H    1 1 
       15 23532 1 1  11 ARG HA   H   4.401 -14.210   -2.804 1.00 . A A .  11 ARG HA   1 1 
       15 23533 1 1  11 ARG HB2  H   4.141 -12.589   -4.933 1.00 . A A .  11 ARG HB2  1 1 
       15 23534 1 1  11 ARG HB3  H   5.122 -13.854   -5.659 1.00 . A A .  11 ARG HB3  1 1 
       15 23535 1 1  11 ARG HD2  H   4.307 -16.288   -5.124 1.00 . A A .  11 ARG HD2  1 1 
       15 23536 1 1  11 ARG HD3  H   3.579 -15.938   -3.557 1.00 . A A .  11 ARG HD3  1 1 
       15 23537 1 1  11 ARG HE   H   1.684 -17.031   -4.232 1.00 . A A .  11 ARG HE   1 1 
       15 23538 1 1  11 ARG HG2  H   2.381 -14.067   -4.465 1.00 . A A .  11 ARG HG2  1 1 
       15 23539 1 1  11 ARG HG3  H   2.911 -14.467   -6.101 1.00 . A A .  11 ARG HG3  1 1 
       15 23540 1 1  11 ARG HH11 H   3.658 -16.339   -7.015 1.00 . A A .  11 ARG HH11 1 1 
       15 23541 1 1  11 ARG HH12 H   2.687 -17.277   -8.100 1.00 . A A .  11 ARG HH12 1 1 
       15 23542 1 1  11 ARG HH21 H   0.398 -18.271   -5.651 1.00 . A A .  11 ARG HH21 1 1 
       15 23543 1 1  11 ARG HH22 H   0.832 -18.375   -7.323 1.00 . A A .  11 ARG HH22 1 1 
       15 23544 1 1  11 ARG N    N   5.682 -12.606   -3.019 1.00 . A A .  11 ARG N    1 1 
       15 23545 1 1  11 ARG NE   N   2.295 -16.784   -4.957 1.00 . A A .  11 ARG NE   1 1 
       15 23546 1 1  11 ARG NH1  N   2.867 -16.927   -7.181 1.00 . A A .  11 ARG NH1  1 1 
       15 23547 1 1  11 ARG NH2  N   1.010 -18.028   -6.403 1.00 . A A .  11 ARG NH2  1 1 
       15 23548 1 1  11 ARG O    O   6.011 -16.085   -3.364 1.00 . A A .  11 ARG O    1 1 
       15 23549 1 1  12 LEU C    C   9.049 -15.886   -3.023 1.00 . A A .  12 LEU C    1 1 
       15 23550 1 1  12 LEU CA   C   8.504 -15.395   -4.360 1.00 . A A .  12 LEU CA   1 1 
       15 23551 1 1  12 LEU CB   C   9.612 -14.700   -5.152 1.00 . A A .  12 LEU CB   1 1 
       15 23552 1 1  12 LEU CD1  C  11.445 -14.772   -6.861 1.00 . A A .  12 LEU CD1  1 1 
       15 23553 1 1  12 LEU CD2  C  10.781 -16.860   -5.655 1.00 . A A .  12 LEU CD2  1 1 
       15 23554 1 1  12 LEU CG   C  10.292 -15.540   -6.234 1.00 . A A .  12 LEU CG   1 1 
       15 23555 1 1  12 LEU H    H   7.484 -13.541   -4.393 1.00 . A A .  12 LEU H    1 1 
       15 23556 1 1  12 LEU HA   H   8.148 -16.245   -4.924 1.00 . A A .  12 LEU HA   1 1 
       15 23557 1 1  12 LEU HB2  H   9.184 -13.832   -5.629 1.00 . A A .  12 LEU HB2  1 1 
       15 23558 1 1  12 LEU HB3  H  10.372 -14.385   -4.450 1.00 . A A .  12 LEU HB3  1 1 
       15 23559 1 1  12 LEU HD11 H  11.216 -14.559   -7.894 1.00 . A A .  12 LEU HD11 1 1 
       15 23560 1 1  12 LEU HD12 H  12.346 -15.366   -6.806 1.00 . A A .  12 LEU HD12 1 1 
       15 23561 1 1  12 LEU HD13 H  11.593 -13.845   -6.325 1.00 . A A .  12 LEU HD13 1 1 
       15 23562 1 1  12 LEU HD21 H   9.961 -17.363   -5.164 1.00 . A A .  12 LEU HD21 1 1 
       15 23563 1 1  12 LEU HD22 H  11.567 -16.670   -4.938 1.00 . A A .  12 LEU HD22 1 1 
       15 23564 1 1  12 LEU HD23 H  11.162 -17.483   -6.451 1.00 . A A .  12 LEU HD23 1 1 
       15 23565 1 1  12 LEU HG   H   9.576 -15.761   -7.013 1.00 . A A .  12 LEU HG   1 1 
       15 23566 1 1  12 LEU N    N   7.379 -14.487   -4.162 1.00 . A A .  12 LEU N    1 1 
       15 23567 1 1  12 LEU O    O   9.527 -17.015   -2.914 1.00 . A A .  12 LEU O    1 1 
       15 23568 1 1  13 GLN C    C   8.362 -16.057    0.140 1.00 . A A .  13 GLN C    1 1 
       15 23569 1 1  13 GLN CA   C   9.457 -15.379   -0.678 1.00 . A A .  13 GLN CA   1 1 
       15 23570 1 1  13 GLN CB   C   9.953 -14.129    0.050 1.00 . A A .  13 GLN CB   1 1 
       15 23571 1 1  13 GLN CD   C  12.034 -15.046    1.151 1.00 . A A .  13 GLN CD   1 1 
       15 23572 1 1  13 GLN CG   C  10.665 -14.430    1.359 1.00 . A A .  13 GLN CG   1 1 
       15 23573 1 1  13 GLN H    H   8.580 -14.146   -2.158 1.00 . A A .  13 GLN H    1 1 
       15 23574 1 1  13 GLN HA   H  10.280 -16.067   -0.795 1.00 . A A .  13 GLN HA   1 1 
       15 23575 1 1  13 GLN HB2  H  10.639 -13.600   -0.594 1.00 . A A .  13 GLN HB2  1 1 
       15 23576 1 1  13 GLN HB3  H   9.108 -13.492    0.264 1.00 . A A .  13 GLN HB3  1 1 
       15 23577 1 1  13 GLN HE21 H  11.209 -16.818    0.787 1.00 . A A .  13 GLN HE21 1 1 
       15 23578 1 1  13 GLN HE22 H  12.934 -16.764    0.714 1.00 . A A .  13 GLN HE22 1 1 
       15 23579 1 1  13 GLN HG2  H  10.783 -13.508    1.911 1.00 . A A .  13 GLN HG2  1 1 
       15 23580 1 1  13 GLN HG3  H  10.061 -15.116    1.933 1.00 . A A .  13 GLN HG3  1 1 
       15 23581 1 1  13 GLN N    N   8.972 -15.031   -2.008 1.00 . A A .  13 GLN N    1 1 
       15 23582 1 1  13 GLN NE2  N  12.062 -16.340    0.855 1.00 . A A .  13 GLN NE2  1 1 
       15 23583 1 1  13 GLN O    O   8.639 -16.701    1.152 1.00 . A A .  13 GLN O    1 1 
       15 23584 1 1  13 GLN OE1  O  13.056 -14.367    1.255 1.00 . A A .  13 GLN OE1  1 1 
       15 23585 1 1  14 ASP C    C   5.695 -17.904   -0.154 1.00 . A A .  14 ASP C    1 1 
       15 23586 1 1  14 ASP CA   C   5.983 -16.507    0.386 1.00 . A A .  14 ASP CA   1 1 
       15 23587 1 1  14 ASP CB   C   4.744 -15.623    0.235 1.00 . A A .  14 ASP CB   1 1 
       15 23588 1 1  14 ASP CG   C   3.541 -16.182    0.969 1.00 . A A .  14 ASP CG   1 1 
       15 23589 1 1  14 ASP H    H   6.963 -15.383   -1.118 1.00 . A A .  14 ASP H    1 1 
       15 23590 1 1  14 ASP HA   H   6.234 -16.583    1.433 1.00 . A A .  14 ASP HA   1 1 
       15 23591 1 1  14 ASP HB2  H   4.960 -14.641    0.632 1.00 . A A .  14 ASP HB2  1 1 
       15 23592 1 1  14 ASP HB3  H   4.497 -15.537   -0.813 1.00 . A A .  14 ASP HB3  1 1 
       15 23593 1 1  14 ASP N    N   7.120 -15.908   -0.305 1.00 . A A .  14 ASP N    1 1 
       15 23594 1 1  14 ASP O    O   5.344 -18.810    0.601 1.00 . A A .  14 ASP O    1 1 
       15 23595 1 1  14 ASP OD1  O   3.477 -16.027    2.206 1.00 . A A .  14 ASP OD1  1 1 
       15 23596 1 1  14 ASP OD2  O   2.665 -16.775    0.306 1.00 . A A .  14 ASP OD2  1 1 
       15 23597 1 1  15 GLU C    C   6.545 -20.425   -1.561 1.00 . A A .  15 GLU C    1 1 
       15 23598 1 1  15 GLU CA   C   5.598 -19.358   -2.103 1.00 . A A .  15 GLU CA   1 1 
       15 23599 1 1  15 GLU CB   C   5.762 -19.238   -3.620 1.00 . A A .  15 GLU CB   1 1 
       15 23600 1 1  15 GLU CD   C   6.294 -20.738   -5.582 1.00 . A A .  15 GLU CD   1 1 
       15 23601 1 1  15 GLU CG   C   5.408 -20.510   -4.372 1.00 . A A .  15 GLU CG   1 1 
       15 23602 1 1  15 GLU H    H   6.127 -17.310   -2.013 1.00 . A A .  15 GLU H    1 1 
       15 23603 1 1  15 GLU HA   H   4.582 -19.649   -1.882 1.00 . A A .  15 GLU HA   1 1 
       15 23604 1 1  15 GLU HB2  H   5.123 -18.444   -3.978 1.00 . A A .  15 GLU HB2  1 1 
       15 23605 1 1  15 GLU HB3  H   6.789 -18.989   -3.840 1.00 . A A .  15 GLU HB3  1 1 
       15 23606 1 1  15 GLU HG2  H   5.516 -21.351   -3.703 1.00 . A A .  15 GLU HG2  1 1 
       15 23607 1 1  15 GLU HG3  H   4.382 -20.444   -4.703 1.00 . A A .  15 GLU HG3  1 1 
       15 23608 1 1  15 GLU N    N   5.845 -18.070   -1.464 1.00 . A A .  15 GLU N    1 1 
       15 23609 1 1  15 GLU O    O   6.181 -21.597   -1.454 1.00 . A A .  15 GLU O    1 1 
       15 23610 1 1  15 GLU OE1  O   7.423 -21.242   -5.405 1.00 . A A .  15 GLU OE1  1 1 
       15 23611 1 1  15 GLU OE2  O   5.858 -20.413   -6.706 1.00 . A A .  15 GLU OE2  1 1 
       15 23612 1 1  16 LEU C    C  10.045 -20.190   -0.331 1.00 . A A .  16 LEU C    1 1 
       15 23613 1 1  16 LEU CA   C   8.761 -20.931   -0.690 1.00 . A A .  16 LEU CA   1 1 
       15 23614 1 1  16 LEU CB   C   9.061 -22.031   -1.709 1.00 . A A .  16 LEU CB   1 1 
       15 23615 1 1  16 LEU CD1  C  10.493 -22.991   -3.528 1.00 . A A .  16 LEU CD1  1 1 
       15 23616 1 1  16 LEU CD2  C  10.114 -20.522   -3.411 1.00 . A A .  16 LEU CD2  1 1 
       15 23617 1 1  16 LEU CG   C  10.279 -21.802   -2.605 1.00 . A A .  16 LEU CG   1 1 
       15 23618 1 1  16 LEU H    H   7.991 -19.065   -1.328 1.00 . A A .  16 LEU H    1 1 
       15 23619 1 1  16 LEU HA   H   8.356 -21.380    0.205 1.00 . A A .  16 LEU HA   1 1 
       15 23620 1 1  16 LEU HB2  H   9.220 -22.950   -1.165 1.00 . A A .  16 LEU HB2  1 1 
       15 23621 1 1  16 LEU HB3  H   8.195 -22.137   -2.346 1.00 . A A .  16 LEU HB3  1 1 
       15 23622 1 1  16 LEU HD11 H  10.694 -23.873   -2.939 1.00 . A A .  16 LEU HD11 1 1 
       15 23623 1 1  16 LEU HD12 H  11.332 -22.794   -4.179 1.00 . A A .  16 LEU HD12 1 1 
       15 23624 1 1  16 LEU HD13 H   9.606 -23.149   -4.124 1.00 . A A .  16 LEU HD13 1 1 
       15 23625 1 1  16 LEU HD21 H  10.378 -20.709   -4.441 1.00 . A A .  16 LEU HD21 1 1 
       15 23626 1 1  16 LEU HD22 H  10.762 -19.757   -3.007 1.00 . A A .  16 LEU HD22 1 1 
       15 23627 1 1  16 LEU HD23 H   9.088 -20.191   -3.355 1.00 . A A .  16 LEU HD23 1 1 
       15 23628 1 1  16 LEU HG   H  11.159 -21.698   -1.986 1.00 . A A .  16 LEU HG   1 1 
       15 23629 1 1  16 LEU N    N   7.760 -20.011   -1.221 1.00 . A A .  16 LEU N    1 1 
       15 23630 1 1  16 LEU O    O  10.325 -19.102   -0.834 1.00 . A A .  16 LEU O    1 1 
       15 23631 1 1  17 PRO C    C  13.172 -20.213   -0.095 1.00 . A A .  17 PRO C    1 1 
       15 23632 1 1  17 PRO CA   C  12.115 -20.209    1.005 1.00 . A A .  17 PRO CA   1 1 
       15 23633 1 1  17 PRO CB   C  12.541 -21.122    2.157 1.00 . A A .  17 PRO CB   1 1 
       15 23634 1 1  17 PRO CD   C  10.575 -22.090    1.201 1.00 . A A .  17 PRO CD   1 1 
       15 23635 1 1  17 PRO CG   C  11.879 -22.426    1.872 1.00 . A A .  17 PRO CG   1 1 
       15 23636 1 1  17 PRO HA   H  11.982 -19.202    1.371 1.00 . A A .  17 PRO HA   1 1 
       15 23637 1 1  17 PRO HB2  H  13.618 -21.219    2.165 1.00 . A A .  17 PRO HB2  1 1 
       15 23638 1 1  17 PRO HB3  H  12.204 -20.705    3.095 1.00 . A A .  17 PRO HB3  1 1 
       15 23639 1 1  17 PRO HD2  H  10.326 -22.840    0.465 1.00 . A A .  17 PRO HD2  1 1 
       15 23640 1 1  17 PRO HD3  H   9.786 -22.001    1.933 1.00 . A A .  17 PRO HD3  1 1 
       15 23641 1 1  17 PRO HG2  H  12.498 -23.017    1.215 1.00 . A A .  17 PRO HG2  1 1 
       15 23642 1 1  17 PRO HG3  H  11.698 -22.955    2.796 1.00 . A A .  17 PRO HG3  1 1 
       15 23643 1 1  17 PRO N    N  10.846 -20.793    0.560 1.00 . A A .  17 PRO N    1 1 
       15 23644 1 1  17 PRO O    O  13.800 -21.237   -0.363 1.00 . A A .  17 PRO O    1 1 
       15 23645 1 1  18 ALA C    C  15.019 -17.563   -1.761 1.00 . A A .  18 ALA C    1 1 
       15 23646 1 1  18 ALA CA   C  14.345 -18.930   -1.798 1.00 . A A .  18 ALA CA   1 1 
       15 23647 1 1  18 ALA CB   C  13.687 -19.159   -3.151 1.00 . A A .  18 ALA CB   1 1 
       15 23648 1 1  18 ALA H    H  12.831 -18.279   -0.471 1.00 . A A .  18 ALA H    1 1 
       15 23649 1 1  18 ALA HA   H  15.095 -19.695   -1.657 1.00 . A A .  18 ALA HA   1 1 
       15 23650 1 1  18 ALA HB1  H  14.263 -18.664   -3.919 1.00 . A A .  18 ALA HB1  1 1 
       15 23651 1 1  18 ALA HB2  H  13.646 -20.218   -3.356 1.00 . A A .  18 ALA HB2  1 1 
       15 23652 1 1  18 ALA HB3  H  12.685 -18.756   -3.136 1.00 . A A .  18 ALA HB3  1 1 
       15 23653 1 1  18 ALA N    N  13.363 -19.060   -0.729 1.00 . A A .  18 ALA N    1 1 
       15 23654 1 1  18 ALA O    O  14.651 -16.656   -2.508 1.00 . A A .  18 ALA O    1 1 
       15 23655 1 1  19 THR C    C  17.457 -15.802   -2.042 1.00 . A A .  19 THR C    1 1 
       15 23656 1 1  19 THR CA   C  16.735 -16.164   -0.749 1.00 . A A .  19 THR CA   1 1 
       15 23657 1 1  19 THR CB   C  17.761 -16.228    0.398 1.00 . A A .  19 THR CB   1 1 
       15 23658 1 1  19 THR CG2  C  18.428 -14.877    0.604 1.00 . A A .  19 THR CG2  1 1 
       15 23659 1 1  19 THR H    H  16.257 -18.180   -0.318 1.00 . A A .  19 THR H    1 1 
       15 23660 1 1  19 THR HA   H  16.018 -15.389   -0.520 1.00 . A A .  19 THR HA   1 1 
       15 23661 1 1  19 THR HB   H  18.520 -16.953    0.141 1.00 . A A .  19 THR HB   1 1 
       15 23662 1 1  19 THR HG1  H  16.829 -17.550    1.527 1.00 . A A .  19 THR HG1  1 1 
       15 23663 1 1  19 THR HG21 H  19.011 -14.898    1.513 1.00 . A A .  19 THR HG21 1 1 
       15 23664 1 1  19 THR HG22 H  17.671 -14.110    0.679 1.00 . A A .  19 THR HG22 1 1 
       15 23665 1 1  19 THR HG23 H  19.075 -14.664   -0.233 1.00 . A A .  19 THR HG23 1 1 
       15 23666 1 1  19 THR N    N  16.010 -17.421   -0.885 1.00 . A A .  19 THR N    1 1 
       15 23667 1 1  19 THR O    O  17.907 -14.671   -2.216 1.00 . A A .  19 THR O    1 1 
       15 23668 1 1  19 THR OG1  O  17.116 -16.637    1.610 1.00 . A A .  19 THR OG1  1 1 
       15 23669 1 1  20 GLU C    C  17.786 -15.237   -4.853 1.00 . A A .  20 GLU C    1 1 
       15 23670 1 1  20 GLU CA   C  18.232 -16.554   -4.223 1.00 . A A .  20 GLU CA   1 1 
       15 23671 1 1  20 GLU CB   C  17.943 -17.713   -5.179 1.00 . A A .  20 GLU CB   1 1 
       15 23672 1 1  20 GLU CD   C  18.508 -20.109   -5.743 1.00 . A A .  20 GLU CD   1 1 
       15 23673 1 1  20 GLU CG   C  18.391 -19.064   -4.650 1.00 . A A .  20 GLU CG   1 1 
       15 23674 1 1  20 GLU H    H  17.184 -17.653   -2.749 1.00 . A A .  20 GLU H    1 1 
       15 23675 1 1  20 GLU HA   H  19.294 -16.509   -4.038 1.00 . A A .  20 GLU HA   1 1 
       15 23676 1 1  20 GLU HB2  H  16.879 -17.755   -5.363 1.00 . A A .  20 GLU HB2  1 1 
       15 23677 1 1  20 GLU HB3  H  18.453 -17.528   -6.113 1.00 . A A .  20 GLU HB3  1 1 
       15 23678 1 1  20 GLU HG2  H  19.356 -18.950   -4.179 1.00 . A A .  20 GLU HG2  1 1 
       15 23679 1 1  20 GLU HG3  H  17.673 -19.407   -3.920 1.00 . A A .  20 GLU HG3  1 1 
       15 23680 1 1  20 GLU N    N  17.563 -16.771   -2.946 1.00 . A A .  20 GLU N    1 1 
       15 23681 1 1  20 GLU O    O  18.586 -14.317   -5.027 1.00 . A A .  20 GLU O    1 1 
       15 23682 1 1  20 GLU OE1  O  17.513 -20.324   -6.467 1.00 . A A .  20 GLU OE1  1 1 
       15 23683 1 1  20 GLU OE2  O  19.594 -20.711   -5.874 1.00 . A A .  20 GLU OE2  1 1 
       15 23684 1 1  21 PHE C    C  16.279 -12.717   -4.971 1.00 . A A .  21 PHE C    1 1 
       15 23685 1 1  21 PHE CA   C  15.951 -13.952   -5.805 1.00 . A A .  21 PHE CA   1 1 
       15 23686 1 1  21 PHE CB   C  14.435 -14.086   -5.964 1.00 . A A .  21 PHE CB   1 1 
       15 23687 1 1  21 PHE CD1  C  13.413 -12.240   -4.606 1.00 . A A .  21 PHE CD1  1 1 
       15 23688 1 1  21 PHE CD2  C  13.184 -14.482   -3.825 1.00 . A A .  21 PHE CD2  1 1 
       15 23689 1 1  21 PHE CE1  C  12.702 -11.784   -3.512 1.00 . A A .  21 PHE CE1  1 1 
       15 23690 1 1  21 PHE CE2  C  12.472 -14.031   -2.729 1.00 . A A .  21 PHE CE2  1 1 
       15 23691 1 1  21 PHE CG   C  13.662 -13.593   -4.775 1.00 . A A .  21 PHE CG   1 1 
       15 23692 1 1  21 PHE CZ   C  12.230 -12.681   -2.573 1.00 . A A .  21 PHE CZ   1 1 
       15 23693 1 1  21 PHE H    H  15.916 -15.922   -5.030 1.00 . A A .  21 PHE H    1 1 
       15 23694 1 1  21 PHE HA   H  16.398 -13.842   -6.781 1.00 . A A .  21 PHE HA   1 1 
       15 23695 1 1  21 PHE HB2  H  14.119 -13.516   -6.824 1.00 . A A .  21 PHE HB2  1 1 
       15 23696 1 1  21 PHE HB3  H  14.187 -15.126   -6.115 1.00 . A A .  21 PHE HB3  1 1 
       15 23697 1 1  21 PHE HD1  H  13.780 -11.538   -5.340 1.00 . A A .  21 PHE HD1  1 1 
       15 23698 1 1  21 PHE HD2  H  13.373 -15.539   -3.947 1.00 . A A .  21 PHE HD2  1 1 
       15 23699 1 1  21 PHE HE1  H  12.514 -10.727   -3.392 1.00 . A A .  21 PHE HE1  1 1 
       15 23700 1 1  21 PHE HE2  H  12.105 -14.735   -1.997 1.00 . A A .  21 PHE HE2  1 1 
       15 23701 1 1  21 PHE HZ   H  11.675 -12.326   -1.718 1.00 . A A .  21 PHE HZ   1 1 
       15 23702 1 1  21 PHE N    N  16.504 -15.155   -5.193 1.00 . A A .  21 PHE N    1 1 
       15 23703 1 1  21 PHE O    O  16.440 -11.620   -5.504 1.00 . A A .  21 PHE O    1 1 
       15 23704 1 1  22 SER C    C  18.082 -11.261   -3.007 1.00 . A A .  22 SER C    1 1 
       15 23705 1 1  22 SER CA   C  16.681 -11.807   -2.750 1.00 . A A .  22 SER CA   1 1 
       15 23706 1 1  22 SER CB   C  16.561 -12.272   -1.297 1.00 . A A .  22 SER CB   1 1 
       15 23707 1 1  22 SER H    H  16.237 -13.805   -3.294 1.00 . A A .  22 SER H    1 1 
       15 23708 1 1  22 SER HA   H  15.962 -11.021   -2.927 1.00 . A A .  22 SER HA   1 1 
       15 23709 1 1  22 SER HB2  H  16.070 -13.232   -1.268 1.00 . A A .  22 SER HB2  1 1 
       15 23710 1 1  22 SER HB3  H  17.549 -12.359   -0.867 1.00 . A A .  22 SER HB3  1 1 
       15 23711 1 1  22 SER HG   H  14.877 -11.437   -0.745 1.00 . A A .  22 SER HG   1 1 
       15 23712 1 1  22 SER N    N  16.376 -12.906   -3.659 1.00 . A A .  22 SER N    1 1 
       15 23713 1 1  22 SER O    O  18.431 -10.175   -2.546 1.00 . A A .  22 SER O    1 1 
       15 23714 1 1  22 SER OG   O  15.808 -11.350   -0.527 1.00 . A A .  22 SER OG   1 1 
       15 23715 1 1  23 MET C    C  20.361 -11.215   -5.534 1.00 . A A .  23 MET C    1 1 
       15 23716 1 1  23 MET CA   C  20.244 -11.616   -4.067 1.00 . A A .  23 MET CA   1 1 
       15 23717 1 1  23 MET CB   C  21.224 -12.749   -3.756 1.00 . A A .  23 MET CB   1 1 
       15 23718 1 1  23 MET CE   C  21.965 -15.019   -1.006 1.00 . A A .  23 MET CE   1 1 
       15 23719 1 1  23 MET CG   C  21.887 -12.622   -2.395 1.00 . A A .  23 MET CG   1 1 
       15 23720 1 1  23 MET H    H  18.545 -12.880   -4.087 1.00 . A A .  23 MET H    1 1 
       15 23721 1 1  23 MET HA   H  20.487 -10.763   -3.453 1.00 . A A .  23 MET HA   1 1 
       15 23722 1 1  23 MET HB2  H  20.691 -13.688   -3.787 1.00 . A A .  23 MET HB2  1 1 
       15 23723 1 1  23 MET HB3  H  21.997 -12.758   -4.510 1.00 . A A .  23 MET HB3  1 1 
       15 23724 1 1  23 MET HE1  H  22.581 -15.578   -0.317 1.00 . A A .  23 MET HE1  1 1 
       15 23725 1 1  23 MET HE2  H  21.280 -14.395   -0.451 1.00 . A A .  23 MET HE2  1 1 
       15 23726 1 1  23 MET HE3  H  21.407 -15.703   -1.628 1.00 . A A .  23 MET HE3  1 1 
       15 23727 1 1  23 MET HG2  H  22.449 -11.700   -2.367 1.00 . A A .  23 MET HG2  1 1 
       15 23728 1 1  23 MET HG3  H  21.119 -12.595   -1.636 1.00 . A A .  23 MET HG3  1 1 
       15 23729 1 1  23 MET N    N  18.880 -12.023   -3.747 1.00 . A A .  23 MET N    1 1 
       15 23730 1 1  23 MET O    O  21.180 -10.369   -5.893 1.00 . A A .  23 MET O    1 1 
       15 23731 1 1  23 MET SD   S  23.007 -13.989   -2.037 1.00 . A A .  23 MET SD   1 1 
       15 23732 1 1  24 TRP C    C  18.428 -10.569   -8.173 1.00 . A A .  24 TRP C    1 1 
       15 23733 1 1  24 TRP CA   C  19.550 -11.534   -7.806 1.00 . A A .  24 TRP CA   1 1 
       15 23734 1 1  24 TRP CB   C  19.412 -12.826   -8.614 1.00 . A A .  24 TRP CB   1 1 
       15 23735 1 1  24 TRP CD1  C  20.652 -14.702   -7.386 1.00 . A A .  24 TRP CD1  1 1 
       15 23736 1 1  24 TRP CD2  C  21.717 -13.927   -9.197 1.00 . A A .  24 TRP CD2  1 1 
       15 23737 1 1  24 TRP CE2  C  22.498 -14.946   -8.619 1.00 . A A .  24 TRP CE2  1 1 
       15 23738 1 1  24 TRP CE3  C  22.186 -13.292  -10.351 1.00 . A A .  24 TRP CE3  1 1 
       15 23739 1 1  24 TRP CG   C  20.541 -13.787   -8.394 1.00 . A A .  24 TRP CG   1 1 
       15 23740 1 1  24 TRP CH2  C  24.156 -14.703  -10.284 1.00 . A A .  24 TRP CH2  1 1 
       15 23741 1 1  24 TRP CZ2  C  23.721 -15.342   -9.155 1.00 . A A .  24 TRP CZ2  1 1 
       15 23742 1 1  24 TRP CZ3  C  23.400 -13.685  -10.881 1.00 . A A .  24 TRP CZ3  1 1 
       15 23743 1 1  24 TRP H    H  18.906 -12.493   -6.032 1.00 . A A .  24 TRP H    1 1 
       15 23744 1 1  24 TRP HA   H  20.497 -11.073   -8.041 1.00 . A A .  24 TRP HA   1 1 
       15 23745 1 1  24 TRP HB2  H  18.494 -13.321   -8.337 1.00 . A A .  24 TRP HB2  1 1 
       15 23746 1 1  24 TRP HB3  H  19.382 -12.582   -9.666 1.00 . A A .  24 TRP HB3  1 1 
       15 23747 1 1  24 TRP HD1  H  19.918 -14.842   -6.608 1.00 . A A .  24 TRP HD1  1 1 
       15 23748 1 1  24 TRP HE1  H  22.134 -16.114   -6.915 1.00 . A A .  24 TRP HE1  1 1 
       15 23749 1 1  24 TRP HE3  H  21.618 -12.505  -10.825 1.00 . A A .  24 TRP HE3  1 1 
       15 23750 1 1  24 TRP HH2  H  25.098 -14.977  -10.733 1.00 . A A .  24 TRP HH2  1 1 
       15 23751 1 1  24 TRP HZ2  H  24.315 -16.125   -8.707 1.00 . A A .  24 TRP HZ2  1 1 
       15 23752 1 1  24 TRP HZ3  H  23.778 -13.205  -11.772 1.00 . A A .  24 TRP HZ3  1 1 
       15 23753 1 1  24 TRP N    N  19.537 -11.828   -6.378 1.00 . A A .  24 TRP N    1 1 
       15 23754 1 1  24 TRP NE1  N  21.828 -15.402   -7.515 1.00 . A A .  24 TRP NE1  1 1 
       15 23755 1 1  24 TRP O    O  17.857 -10.652   -9.261 1.00 . A A .  24 TRP O    1 1 
       15 23756 1 1  25 ILE C    C  17.224  -7.470   -6.566 1.00 . A A .  25 ILE C    1 1 
       15 23757 1 1  25 ILE CA   C  17.065  -8.673   -7.490 1.00 . A A .  25 ILE CA   1 1 
       15 23758 1 1  25 ILE CB   C  15.668  -9.286   -7.281 1.00 . A A .  25 ILE CB   1 1 
       15 23759 1 1  25 ILE CD1  C  14.725  -9.299   -9.645 1.00 . A A .  25 ILE CD1  1 1 
       15 23760 1 1  25 ILE CG1  C  14.668  -8.679   -8.266 1.00 . A A .  25 ILE CG1  1 1 
       15 23761 1 1  25 ILE CG2  C  15.205  -9.070   -5.847 1.00 . A A .  25 ILE CG2  1 1 
       15 23762 1 1  25 ILE H    H  18.609  -9.639   -6.413 1.00 . A A .  25 ILE H    1 1 
       15 23763 1 1  25 ILE HA   H  17.140  -8.338   -8.515 1.00 . A A .  25 ILE HA   1 1 
       15 23764 1 1  25 ILE HB   H  15.736 -10.348   -7.456 1.00 . A A .  25 ILE HB   1 1 
       15 23765 1 1  25 ILE HD11 H  14.852 -10.368   -9.554 1.00 . A A .  25 ILE HD11 1 1 
       15 23766 1 1  25 ILE HD12 H  13.809  -9.088  -10.174 1.00 . A A .  25 ILE HD12 1 1 
       15 23767 1 1  25 ILE HD13 H  15.560  -8.884  -10.191 1.00 . A A .  25 ILE HD13 1 1 
       15 23768 1 1  25 ILE HG12 H  13.668  -8.813   -7.884 1.00 . A A .  25 ILE HG12 1 1 
       15 23769 1 1  25 ILE HG13 H  14.870  -7.622   -8.368 1.00 . A A .  25 ILE HG13 1 1 
       15 23770 1 1  25 ILE HG21 H  15.981  -9.389   -5.167 1.00 . A A .  25 ILE HG21 1 1 
       15 23771 1 1  25 ILE HG22 H  14.998  -8.023   -5.690 1.00 . A A .  25 ILE HG22 1 1 
       15 23772 1 1  25 ILE HG23 H  14.310  -9.646   -5.668 1.00 . A A .  25 ILE HG23 1 1 
       15 23773 1 1  25 ILE N    N  18.118  -9.654   -7.260 1.00 . A A .  25 ILE N    1 1 
       15 23774 1 1  25 ILE O    O  16.921  -6.339   -6.946 1.00 . A A .  25 ILE O    1 1 
       15 23775 1 1  26 ARG C    C  18.719  -5.518   -4.971 1.00 . A A .  26 ARG C    1 1 
       15 23776 1 1  26 ARG CA   C  17.903  -6.660   -4.374 1.00 . A A .  26 ARG CA   1 1 
       15 23777 1 1  26 ARG CB   C  18.606  -7.208   -3.131 1.00 . A A .  26 ARG CB   1 1 
       15 23778 1 1  26 ARG CD   C  17.006  -6.157   -1.503 1.00 . A A .  26 ARG CD   1 1 
       15 23779 1 1  26 ARG CG   C  17.670  -7.447   -1.958 1.00 . A A .  26 ARG CG   1 1 
       15 23780 1 1  26 ARG CZ   C  15.647  -5.363    0.385 1.00 . A A .  26 ARG CZ   1 1 
       15 23781 1 1  26 ARG H    H  17.926  -8.645   -5.109 1.00 . A A .  26 ARG H    1 1 
       15 23782 1 1  26 ARG HA   H  16.932  -6.283   -4.091 1.00 . A A .  26 ARG HA   1 1 
       15 23783 1 1  26 ARG HB2  H  19.079  -8.146   -3.383 1.00 . A A .  26 ARG HB2  1 1 
       15 23784 1 1  26 ARG HB3  H  19.364  -6.505   -2.822 1.00 . A A .  26 ARG HB3  1 1 
       15 23785 1 1  26 ARG HD2  H  17.742  -5.368   -1.506 1.00 . A A .  26 ARG HD2  1 1 
       15 23786 1 1  26 ARG HD3  H  16.214  -5.913   -2.195 1.00 . A A .  26 ARG HD3  1 1 
       15 23787 1 1  26 ARG HE   H  16.672  -7.073    0.359 1.00 . A A .  26 ARG HE   1 1 
       15 23788 1 1  26 ARG HG2  H  16.904  -8.148   -2.257 1.00 . A A .  26 ARG HG2  1 1 
       15 23789 1 1  26 ARG HG3  H  18.237  -7.860   -1.136 1.00 . A A .  26 ARG HG3  1 1 
       15 23790 1 1  26 ARG HH11 H  15.674  -4.135   -1.219 1.00 . A A .  26 ARG HH11 1 1 
       15 23791 1 1  26 ARG HH12 H  14.719  -3.587    0.119 1.00 . A A .  26 ARG HH12 1 1 
       15 23792 1 1  26 ARG HH21 H  15.418  -6.362    2.127 1.00 . A A .  26 ARG HH21 1 1 
       15 23793 1 1  26 ARG HH22 H  14.576  -4.854    2.022 1.00 . A A .  26 ARG HH22 1 1 
       15 23794 1 1  26 ARG N    N  17.703  -7.722   -5.353 1.00 . A A .  26 ARG N    1 1 
       15 23795 1 1  26 ARG NE   N  16.443  -6.275   -0.160 1.00 . A A .  26 ARG NE   1 1 
       15 23796 1 1  26 ARG NH1  N  15.320  -4.272   -0.294 1.00 . A A .  26 ARG NH1  1 1 
       15 23797 1 1  26 ARG NH2  N  15.175  -5.541    1.612 1.00 . A A .  26 ARG NH2  1 1 
       15 23798 1 1  26 ARG O    O  18.269  -4.374   -5.048 1.00 . A A .  26 ARG O    1 1 
       15 23799 1 1  27 PRO C    C  20.383  -4.384   -7.376 1.00 . A A .  27 PRO C    1 1 
       15 23800 1 1  27 PRO CA   C  20.855  -4.846   -6.001 1.00 . A A .  27 PRO CA   1 1 
       15 23801 1 1  27 PRO CB   C  22.179  -5.605   -6.117 1.00 . A A .  27 PRO CB   1 1 
       15 23802 1 1  27 PRO CD   C  20.551  -7.175   -5.343 1.00 . A A .  27 PRO CD   1 1 
       15 23803 1 1  27 PRO CG   C  21.788  -7.040   -6.188 1.00 . A A .  27 PRO CG   1 1 
       15 23804 1 1  27 PRO HA   H  20.985  -3.987   -5.360 1.00 . A A .  27 PRO HA   1 1 
       15 23805 1 1  27 PRO HB2  H  22.699  -5.292   -7.012 1.00 . A A .  27 PRO HB2  1 1 
       15 23806 1 1  27 PRO HB3  H  22.790  -5.404   -5.250 1.00 . A A .  27 PRO HB3  1 1 
       15 23807 1 1  27 PRO HD2  H  19.886  -7.915   -5.763 1.00 . A A .  27 PRO HD2  1 1 
       15 23808 1 1  27 PRO HD3  H  20.814  -7.433   -4.328 1.00 . A A .  27 PRO HD3  1 1 
       15 23809 1 1  27 PRO HG2  H  21.576  -7.314   -7.210 1.00 . A A .  27 PRO HG2  1 1 
       15 23810 1 1  27 PRO HG3  H  22.582  -7.656   -5.790 1.00 . A A .  27 PRO HG3  1 1 
       15 23811 1 1  27 PRO N    N  19.950  -5.832   -5.404 1.00 . A A .  27 PRO N    1 1 
       15 23812 1 1  27 PRO O    O  20.956  -3.466   -7.964 1.00 . A A .  27 PRO O    1 1 
       15 23813 1 1  28 LEU C    C  17.703  -3.615   -9.060 1.00 . A A .  28 LEU C    1 1 
       15 23814 1 1  28 LEU CA   C  18.787  -4.680   -9.190 1.00 . A A .  28 LEU CA   1 1 
       15 23815 1 1  28 LEU CB   C  18.215  -5.926   -9.870 1.00 . A A .  28 LEU CB   1 1 
       15 23816 1 1  28 LEU CD1  C  18.628  -8.199  -10.841 1.00 . A A .  28 LEU CD1  1 1 
       15 23817 1 1  28 LEU CD2  C  20.548  -6.833  -10.003 1.00 . A A .  28 LEU CD2  1 1 
       15 23818 1 1  28 LEU CG   C  19.081  -7.184   -9.803 1.00 . A A .  28 LEU CG   1 1 
       15 23819 1 1  28 LEU H    H  18.922  -5.749   -7.368 1.00 . A A .  28 LEU H    1 1 
       15 23820 1 1  28 LEU HA   H  19.591  -4.287   -9.794 1.00 . A A .  28 LEU HA   1 1 
       15 23821 1 1  28 LEU HB2  H  17.268  -6.151   -9.404 1.00 . A A .  28 LEU HB2  1 1 
       15 23822 1 1  28 LEU HB3  H  18.055  -5.688  -10.912 1.00 . A A .  28 LEU HB3  1 1 
       15 23823 1 1  28 LEU HD11 H  19.026  -7.929  -11.807 1.00 . A A .  28 LEU HD11 1 1 
       15 23824 1 1  28 LEU HD12 H  17.549  -8.211  -10.886 1.00 . A A .  28 LEU HD12 1 1 
       15 23825 1 1  28 LEU HD13 H  18.986  -9.180  -10.565 1.00 . A A .  28 LEU HD13 1 1 
       15 23826 1 1  28 LEU HD21 H  20.625  -5.859  -10.462 1.00 . A A .  28 LEU HD21 1 1 
       15 23827 1 1  28 LEU HD22 H  21.011  -7.570  -10.644 1.00 . A A .  28 LEU HD22 1 1 
       15 23828 1 1  28 LEU HD23 H  21.049  -6.822   -9.046 1.00 . A A .  28 LEU HD23 1 1 
       15 23829 1 1  28 LEU HG   H  18.974  -7.636   -8.826 1.00 . A A .  28 LEU HG   1 1 
       15 23830 1 1  28 LEU N    N  19.336  -5.026   -7.883 1.00 . A A .  28 LEU N    1 1 
       15 23831 1 1  28 LEU O    O  17.149  -3.408   -7.981 1.00 . A A .  28 LEU O    1 1 
       15 23832 1 1  29 GLN C    C  15.252  -2.256  -11.134 1.00 . A A .  29 GLN C    1 1 
       15 23833 1 1  29 GLN CA   C  16.386  -1.901  -10.178 1.00 . A A .  29 GLN CA   1 1 
       15 23834 1 1  29 GLN CB   C  17.003  -0.559  -10.575 1.00 . A A .  29 GLN CB   1 1 
       15 23835 1 1  29 GLN CD   C  14.802   0.680  -10.610 1.00 . A A .  29 GLN CD   1 1 
       15 23836 1 1  29 GLN CG   C  16.219   0.643  -10.074 1.00 . A A .  29 GLN CG   1 1 
       15 23837 1 1  29 GLN H    H  17.881  -3.155  -10.997 1.00 . A A .  29 GLN H    1 1 
       15 23838 1 1  29 GLN HA   H  15.985  -1.820   -9.179 1.00 . A A .  29 GLN HA   1 1 
       15 23839 1 1  29 GLN HB2  H  18.003  -0.503  -10.173 1.00 . A A .  29 GLN HB2  1 1 
       15 23840 1 1  29 GLN HB3  H  17.053  -0.505  -11.653 1.00 . A A .  29 GLN HB3  1 1 
       15 23841 1 1  29 GLN HE21 H  15.452   0.227  -12.433 1.00 . A A .  29 GLN HE21 1 1 
       15 23842 1 1  29 GLN HE22 H  13.745   0.441  -12.276 1.00 . A A .  29 GLN HE22 1 1 
       15 23843 1 1  29 GLN HG2  H  16.179   0.607   -8.996 1.00 . A A .  29 GLN HG2  1 1 
       15 23844 1 1  29 GLN HG3  H  16.729   1.543  -10.384 1.00 . A A .  29 GLN HG3  1 1 
       15 23845 1 1  29 GLN N    N  17.405  -2.944  -10.168 1.00 . A A .  29 GLN N    1 1 
       15 23846 1 1  29 GLN NE2  N  14.650   0.424  -11.904 1.00 . A A .  29 GLN NE2  1 1 
       15 23847 1 1  29 GLN O    O  15.432  -2.257  -12.352 1.00 . A A .  29 GLN O    1 1 
       15 23848 1 1  29 GLN OE1  O  13.852   0.936   -9.868 1.00 . A A .  29 GLN OE1  1 1 
       15 23849 1 1  30 ALA C    C  12.206  -1.667  -11.890 1.00 . A A .  30 ALA C    1 1 
       15 23850 1 1  30 ALA CA   C  12.922  -2.913  -11.379 1.00 . A A .  30 ALA CA   1 1 
       15 23851 1 1  30 ALA CB   C  11.967  -3.778  -10.571 1.00 . A A .  30 ALA CB   1 1 
       15 23852 1 1  30 ALA H    H  14.004  -2.539   -9.599 1.00 . A A .  30 ALA H    1 1 
       15 23853 1 1  30 ALA HA   H  13.265  -3.491  -12.225 1.00 . A A .  30 ALA HA   1 1 
       15 23854 1 1  30 ALA HB1  H  11.159  -4.112  -11.207 1.00 . A A .  30 ALA HB1  1 1 
       15 23855 1 1  30 ALA HB2  H  12.497  -4.635  -10.183 1.00 . A A .  30 ALA HB2  1 1 
       15 23856 1 1  30 ALA HB3  H  11.565  -3.202   -9.751 1.00 . A A .  30 ALA HB3  1 1 
       15 23857 1 1  30 ALA N    N  14.085  -2.558  -10.575 1.00 . A A .  30 ALA N    1 1 
       15 23858 1 1  30 ALA O    O  12.212  -0.625  -11.235 1.00 . A A .  30 ALA O    1 1 
       15 23859 1 1  31 GLU C    C   9.504  -1.105  -14.169 1.00 . A A .  31 GLU C    1 1 
       15 23860 1 1  31 GLU CA   C  10.873  -0.663  -13.661 1.00 . A A .  31 GLU CA   1 1 
       15 23861 1 1  31 GLU CB   C  11.686  -0.062  -14.810 1.00 . A A .  31 GLU CB   1 1 
       15 23862 1 1  31 GLU CD   C  11.615   1.053  -17.075 1.00 . A A .  31 GLU CD   1 1 
       15 23863 1 1  31 GLU CG   C  10.863   0.220  -16.055 1.00 . A A .  31 GLU CG   1 1 
       15 23864 1 1  31 GLU H    H  11.623  -2.639  -13.537 1.00 . A A .  31 GLU H    1 1 
       15 23865 1 1  31 GLU HA   H  10.735   0.088  -12.898 1.00 . A A .  31 GLU HA   1 1 
       15 23866 1 1  31 GLU HB2  H  12.126   0.866  -14.476 1.00 . A A .  31 GLU HB2  1 1 
       15 23867 1 1  31 GLU HB3  H  12.475  -0.750  -15.074 1.00 . A A .  31 GLU HB3  1 1 
       15 23868 1 1  31 GLU HG2  H  10.590  -0.719  -16.511 1.00 . A A .  31 GLU HG2  1 1 
       15 23869 1 1  31 GLU HG3  H   9.968   0.753  -15.767 1.00 . A A .  31 GLU HG3  1 1 
       15 23870 1 1  31 GLU N    N  11.592  -1.782  -13.063 1.00 . A A .  31 GLU N    1 1 
       15 23871 1 1  31 GLU O    O   9.401  -1.990  -15.020 1.00 . A A .  31 GLU O    1 1 
       15 23872 1 1  31 GLU OE1  O  11.829   2.256  -16.819 1.00 . A A .  31 GLU OE1  1 1 
       15 23873 1 1  31 GLU OE2  O  11.990   0.500  -18.131 1.00 . A A .  31 GLU OE2  1 1 
       15 23874 1 1  32 LEU C    C   6.667   0.005  -15.257 1.00 . A A .  32 LEU C    1 1 
       15 23875 1 1  32 LEU CA   C   7.091  -0.813  -14.040 1.00 . A A .  32 LEU CA   1 1 
       15 23876 1 1  32 LEU CB   C   6.125  -0.561  -12.881 1.00 . A A .  32 LEU CB   1 1 
       15 23877 1 1  32 LEU CD1  C   5.539  -1.606  -10.679 1.00 . A A .  32 LEU CD1  1 1 
       15 23878 1 1  32 LEU CD2  C   4.183  -2.137  -12.712 1.00 . A A .  32 LEU CD2  1 1 
       15 23879 1 1  32 LEU CG   C   5.572  -1.806  -12.186 1.00 . A A .  32 LEU CG   1 1 
       15 23880 1 1  32 LEU H    H   8.600   0.213  -12.968 1.00 . A A .  32 LEU H    1 1 
       15 23881 1 1  32 LEU HA   H   7.065  -1.861  -14.299 1.00 . A A .  32 LEU HA   1 1 
       15 23882 1 1  32 LEU HB2  H   6.644   0.028  -12.140 1.00 . A A .  32 LEU HB2  1 1 
       15 23883 1 1  32 LEU HB3  H   5.288   0.004  -13.266 1.00 . A A .  32 LEU HB3  1 1 
       15 23884 1 1  32 LEU HD11 H   4.579  -1.205  -10.390 1.00 . A A .  32 LEU HD11 1 1 
       15 23885 1 1  32 LEU HD12 H   6.319  -0.916  -10.391 1.00 . A A .  32 LEU HD12 1 1 
       15 23886 1 1  32 LEU HD13 H   5.698  -2.554  -10.187 1.00 . A A .  32 LEU HD13 1 1 
       15 23887 1 1  32 LEU HD21 H   3.764  -1.266  -13.194 1.00 . A A .  32 LEU HD21 1 1 
       15 23888 1 1  32 LEU HD22 H   3.548  -2.434  -11.890 1.00 . A A .  32 LEU HD22 1 1 
       15 23889 1 1  32 LEU HD23 H   4.251  -2.945  -13.425 1.00 . A A .  32 LEU HD23 1 1 
       15 23890 1 1  32 LEU HG   H   6.219  -2.646  -12.397 1.00 . A A .  32 LEU HG   1 1 
       15 23891 1 1  32 LEU N    N   8.455  -0.484  -13.642 1.00 . A A .  32 LEU N    1 1 
       15 23892 1 1  32 LEU O    O   6.872   1.217  -15.304 1.00 . A A .  32 LEU O    1 1 
       15 23893 1 1  33 SER C    C   4.143  -0.284  -17.709 1.00 . A A .  33 SER C    1 1 
       15 23894 1 1  33 SER CA   C   5.621  -0.004  -17.455 1.00 . A A .  33 SER CA   1 1 
       15 23895 1 1  33 SER CB   C   6.452  -0.468  -18.652 1.00 . A A .  33 SER CB   1 1 
       15 23896 1 1  33 SER H    H   5.937  -1.634  -16.140 1.00 . A A .  33 SER H    1 1 
       15 23897 1 1  33 SER HA   H   5.757   1.059  -17.323 1.00 . A A .  33 SER HA   1 1 
       15 23898 1 1  33 SER HB2  H   7.397  -0.855  -18.303 1.00 . A A .  33 SER HB2  1 1 
       15 23899 1 1  33 SER HB3  H   5.918  -1.245  -19.179 1.00 . A A .  33 SER HB3  1 1 
       15 23900 1 1  33 SER HG   H   7.632   0.619  -19.777 1.00 . A A .  33 SER HG   1 1 
       15 23901 1 1  33 SER N    N   6.073  -0.668  -16.237 1.00 . A A .  33 SER N    1 1 
       15 23902 1 1  33 SER O    O   3.727  -0.497  -18.848 1.00 . A A .  33 SER O    1 1 
       15 23903 1 1  33 SER OG   O   6.700   0.603  -19.546 1.00 . A A .  33 SER OG   1 1 
       15 23904 1 1  34 ASP C    C   1.640  -2.026  -16.871 1.00 . A A .  34 ASP C    1 1 
       15 23905 1 1  34 ASP CA   C   1.922  -0.532  -16.746 1.00 . A A .  34 ASP CA   1 1 
       15 23906 1 1  34 ASP CB   C   1.339   0.212  -17.948 1.00 . A A .  34 ASP CB   1 1 
       15 23907 1 1  34 ASP CG   C  -0.036   0.784  -17.664 1.00 . A A .  34 ASP CG   1 1 
       15 23908 1 1  34 ASP H    H   3.745  -0.103  -15.758 1.00 . A A .  34 ASP H    1 1 
       15 23909 1 1  34 ASP HA   H   1.453  -0.165  -15.845 1.00 . A A .  34 ASP HA   1 1 
       15 23910 1 1  34 ASP HB2  H   1.998   1.024  -18.215 1.00 . A A .  34 ASP HB2  1 1 
       15 23911 1 1  34 ASP HB3  H   1.260  -0.471  -18.781 1.00 . A A .  34 ASP HB3  1 1 
       15 23912 1 1  34 ASP N    N   3.354  -0.280  -16.640 1.00 . A A .  34 ASP N    1 1 
       15 23913 1 1  34 ASP O    O   0.757  -2.560  -16.202 1.00 . A A .  34 ASP O    1 1 
       15 23914 1 1  34 ASP OD1  O  -0.119   1.786  -16.923 1.00 . A A .  34 ASP OD1  1 1 
       15 23915 1 1  34 ASP OD2  O  -1.029   0.230  -18.181 1.00 . A A .  34 ASP OD2  1 1 
       15 23916 1 1  35 ASN C    C   3.564  -4.790  -18.277 1.00 . A A .  35 ASN C    1 1 
       15 23917 1 1  35 ASN CA   C   2.229  -4.128  -17.948 1.00 . A A .  35 ASN CA   1 1 
       15 23918 1 1  35 ASN CB   C   1.230  -4.382  -19.078 1.00 . A A .  35 ASN CB   1 1 
       15 23919 1 1  35 ASN CG   C  -0.033  -5.066  -18.591 1.00 . A A .  35 ASN CG   1 1 
       15 23920 1 1  35 ASN H    H   3.087  -2.215  -18.238 1.00 . A A .  35 ASN H    1 1 
       15 23921 1 1  35 ASN HA   H   1.843  -4.557  -17.035 1.00 . A A .  35 ASN HA   1 1 
       15 23922 1 1  35 ASN HB2  H   0.954  -3.437  -19.525 1.00 . A A .  35 ASN HB2  1 1 
       15 23923 1 1  35 ASN HB3  H   1.691  -5.008  -19.826 1.00 . A A .  35 ASN HB3  1 1 
       15 23924 1 1  35 ASN HD21 H   0.330  -6.627  -19.767 1.00 . A A .  35 ASN HD21 1 1 
       15 23925 1 1  35 ASN HD22 H  -1.106  -6.724  -18.812 1.00 . A A .  35 ASN HD22 1 1 
       15 23926 1 1  35 ASN N    N   2.398  -2.696  -17.733 1.00 . A A .  35 ASN N    1 1 
       15 23927 1 1  35 ASN ND2  N  -0.296  -6.260  -19.109 1.00 . A A .  35 ASN ND2  1 1 
       15 23928 1 1  35 ASN O    O   3.606  -5.878  -18.853 1.00 . A A .  35 ASN O    1 1 
       15 23929 1 1  35 ASN OD1  O  -0.762  -4.527  -17.758 1.00 . A A .  35 ASN OD1  1 1 
       15 23930 1 1  36 THR C    C   6.927  -4.360  -16.993 1.00 . A A .  36 THR C    1 1 
       15 23931 1 1  36 THR CA   C   5.991  -4.650  -18.161 1.00 . A A .  36 THR CA   1 1 
       15 23932 1 1  36 THR CB   C   6.592  -4.050  -19.446 1.00 . A A .  36 THR CB   1 1 
       15 23933 1 1  36 THR CG2  C   7.545  -5.035  -20.108 1.00 . A A .  36 THR CG2  1 1 
       15 23934 1 1  36 THR H    H   4.557  -3.265  -17.450 1.00 . A A .  36 THR H    1 1 
       15 23935 1 1  36 THR HA   H   5.912  -5.719  -18.290 1.00 . A A .  36 THR HA   1 1 
       15 23936 1 1  36 THR HB   H   7.144  -3.158  -19.186 1.00 . A A .  36 THR HB   1 1 
       15 23937 1 1  36 THR HG1  H   5.869  -3.045  -20.981 1.00 . A A .  36 THR HG1  1 1 
       15 23938 1 1  36 THR HG21 H   7.787  -5.824  -19.412 1.00 . A A .  36 THR HG21 1 1 
       15 23939 1 1  36 THR HG22 H   8.449  -4.521  -20.398 1.00 . A A .  36 THR HG22 1 1 
       15 23940 1 1  36 THR HG23 H   7.075  -5.458  -20.982 1.00 . A A .  36 THR HG23 1 1 
       15 23941 1 1  36 THR N    N   4.655  -4.127  -17.905 1.00 . A A .  36 THR N    1 1 
       15 23942 1 1  36 THR O    O   7.306  -3.212  -16.757 1.00 . A A .  36 THR O    1 1 
       15 23943 1 1  36 THR OG1  O   5.547  -3.703  -20.361 1.00 . A A .  36 THR OG1  1 1 
       15 23944 1 1  37 LEU C    C   9.637  -5.540  -15.521 1.00 . A A .  37 LEU C    1 1 
       15 23945 1 1  37 LEU CA   C   8.191  -5.266  -15.120 1.00 . A A .  37 LEU CA   1 1 
       15 23946 1 1  37 LEU CB   C   7.772  -6.220  -14.000 1.00 . A A .  37 LEU CB   1 1 
       15 23947 1 1  37 LEU CD1  C   7.176  -6.633  -11.600 1.00 . A A .  37 LEU CD1  1 1 
       15 23948 1 1  37 LEU CD2  C   8.558  -4.642  -12.217 1.00 . A A .  37 LEU CD2  1 1 
       15 23949 1 1  37 LEU CG   C   7.435  -5.570  -12.657 1.00 . A A .  37 LEU CG   1 1 
       15 23950 1 1  37 LEU H    H   6.962  -6.297  -16.501 1.00 . A A .  37 LEU H    1 1 
       15 23951 1 1  37 LEU HA   H   8.115  -4.250  -14.764 1.00 . A A .  37 LEU HA   1 1 
       15 23952 1 1  37 LEU HB2  H   6.898  -6.759  -14.334 1.00 . A A .  37 LEU HB2  1 1 
       15 23953 1 1  37 LEU HB3  H   8.582  -6.916  -13.838 1.00 . A A .  37 LEU HB3  1 1 
       15 23954 1 1  37 LEU HD11 H   8.029  -7.290  -11.533 1.00 . A A .  37 LEU HD11 1 1 
       15 23955 1 1  37 LEU HD12 H   6.301  -7.205  -11.873 1.00 . A A .  37 LEU HD12 1 1 
       15 23956 1 1  37 LEU HD13 H   7.011  -6.157  -10.644 1.00 . A A .  37 LEU HD13 1 1 
       15 23957 1 1  37 LEU HD21 H   8.341  -3.636  -12.543 1.00 . A A .  37 LEU HD21 1 1 
       15 23958 1 1  37 LEU HD22 H   9.489  -4.970  -12.657 1.00 . A A .  37 LEU HD22 1 1 
       15 23959 1 1  37 LEU HD23 H   8.641  -4.662  -11.141 1.00 . A A .  37 LEU HD23 1 1 
       15 23960 1 1  37 LEU HG   H   6.536  -4.980  -12.764 1.00 . A A .  37 LEU HG   1 1 
       15 23961 1 1  37 LEU N    N   7.297  -5.408  -16.264 1.00 . A A .  37 LEU N    1 1 
       15 23962 1 1  37 LEU O    O  10.083  -6.687  -15.529 1.00 . A A .  37 LEU O    1 1 
       15 23963 1 1  38 ALA C    C  12.677  -4.649  -15.031 1.00 . A A .  38 ALA C    1 1 
       15 23964 1 1  38 ALA CA   C  11.761  -4.603  -16.250 1.00 . A A .  38 ALA CA   1 1 
       15 23965 1 1  38 ALA CB   C  12.154  -3.453  -17.165 1.00 . A A .  38 ALA CB   1 1 
       15 23966 1 1  38 ALA H    H   9.953  -3.589  -15.826 1.00 . A A .  38 ALA H    1 1 
       15 23967 1 1  38 ALA HA   H  11.869  -5.525  -16.804 1.00 . A A .  38 ALA HA   1 1 
       15 23968 1 1  38 ALA HB1  H  13.211  -3.514  -17.384 1.00 . A A .  38 ALA HB1  1 1 
       15 23969 1 1  38 ALA HB2  H  11.591  -3.515  -18.084 1.00 . A A .  38 ALA HB2  1 1 
       15 23970 1 1  38 ALA HB3  H  11.942  -2.515  -16.675 1.00 . A A .  38 ALA HB3  1 1 
       15 23971 1 1  38 ALA N    N  10.365  -4.478  -15.852 1.00 . A A .  38 ALA N    1 1 
       15 23972 1 1  38 ALA O    O  12.267  -4.309  -13.920 1.00 . A A .  38 ALA O    1 1 
       15 23973 1 1  39 LEU C    C  16.277  -4.736  -14.641 1.00 . A A .  39 LEU C    1 1 
       15 23974 1 1  39 LEU CA   C  14.893  -5.163  -14.164 1.00 . A A .  39 LEU CA   1 1 
       15 23975 1 1  39 LEU CB   C  14.947  -6.591  -13.619 1.00 . A A .  39 LEU CB   1 1 
       15 23976 1 1  39 LEU CD1  C  15.320  -5.718  -11.299 1.00 . A A .  39 LEU CD1  1 1 
       15 23977 1 1  39 LEU CD2  C  13.093  -6.664  -11.934 1.00 . A A .  39 LEU CD2  1 1 
       15 23978 1 1  39 LEU CG   C  14.598  -6.759  -12.140 1.00 . A A .  39 LEU CG   1 1 
       15 23979 1 1  39 LEU H    H  14.186  -5.329  -16.152 1.00 . A A .  39 LEU H    1 1 
       15 23980 1 1  39 LEU HA   H  14.576  -4.497  -13.375 1.00 . A A .  39 LEU HA   1 1 
       15 23981 1 1  39 LEU HB2  H  14.256  -7.190  -14.192 1.00 . A A .  39 LEU HB2  1 1 
       15 23982 1 1  39 LEU HB3  H  15.952  -6.963  -13.767 1.00 . A A .  39 LEU HB3  1 1 
       15 23983 1 1  39 LEU HD11 H  14.714  -4.828  -11.230 1.00 . A A .  39 LEU HD11 1 1 
       15 23984 1 1  39 LEU HD12 H  16.265  -5.475  -11.762 1.00 . A A .  39 LEU HD12 1 1 
       15 23985 1 1  39 LEU HD13 H  15.495  -6.114  -10.309 1.00 . A A .  39 LEU HD13 1 1 
       15 23986 1 1  39 LEU HD21 H  12.593  -7.338  -12.613 1.00 . A A .  39 LEU HD21 1 1 
       15 23987 1 1  39 LEU HD22 H  12.767  -5.652  -12.126 1.00 . A A .  39 LEU HD22 1 1 
       15 23988 1 1  39 LEU HD23 H  12.852  -6.933  -10.916 1.00 . A A .  39 LEU HD23 1 1 
       15 23989 1 1  39 LEU HG   H  14.920  -7.737  -11.809 1.00 . A A .  39 LEU HG   1 1 
       15 23990 1 1  39 LEU N    N  13.918  -5.072  -15.246 1.00 . A A .  39 LEU N    1 1 
       15 23991 1 1  39 LEU O    O  16.719  -5.122  -15.724 1.00 . A A .  39 LEU O    1 1 
       15 23992 1 1  40 TYR C    C  19.355  -4.171  -13.334 1.00 . A A .  40 TYR C    1 1 
       15 23993 1 1  40 TYR CA   C  18.292  -3.458  -14.164 1.00 . A A .  40 TYR CA   1 1 
       15 23994 1 1  40 TYR CB   C  18.385  -1.947  -13.943 1.00 . A A .  40 TYR CB   1 1 
       15 23995 1 1  40 TYR CD1  C  16.859  -1.428  -15.887 1.00 . A A .  40 TYR CD1  1 1 
       15 23996 1 1  40 TYR CD2  C  18.791  -0.067  -15.579 1.00 . A A .  40 TYR CD2  1 1 
       15 23997 1 1  40 TYR CE1  C  16.508  -0.687  -16.999 1.00 . A A .  40 TYR CE1  1 1 
       15 23998 1 1  40 TYR CE2  C  18.447   0.680  -16.689 1.00 . A A .  40 TYR CE2  1 1 
       15 23999 1 1  40 TYR CG   C  18.005  -1.133  -15.159 1.00 . A A .  40 TYR CG   1 1 
       15 24000 1 1  40 TYR CZ   C  17.305   0.366  -17.396 1.00 . A A .  40 TYR CZ   1 1 
       15 24001 1 1  40 TYR H    H  16.553  -3.664  -12.976 1.00 . A A .  40 TYR H    1 1 
       15 24002 1 1  40 TYR HA   H  18.466  -3.670  -15.209 1.00 . A A .  40 TYR HA   1 1 
       15 24003 1 1  40 TYR HB2  H  17.724  -1.667  -13.137 1.00 . A A .  40 TYR HB2  1 1 
       15 24004 1 1  40 TYR HB3  H  19.400  -1.691  -13.676 1.00 . A A .  40 TYR HB3  1 1 
       15 24005 1 1  40 TYR HD1  H  16.236  -2.253  -15.573 1.00 . A A .  40 TYR HD1  1 1 
       15 24006 1 1  40 TYR HD2  H  19.685   0.177  -15.024 1.00 . A A .  40 TYR HD2  1 1 
       15 24007 1 1  40 TYR HE1  H  15.613  -0.932  -17.552 1.00 . A A .  40 TYR HE1  1 1 
       15 24008 1 1  40 TYR HE2  H  19.071   1.505  -17.001 1.00 . A A .  40 TYR HE2  1 1 
       15 24009 1 1  40 TYR HH   H  16.495   0.548  -19.130 1.00 . A A .  40 TYR HH   1 1 
       15 24010 1 1  40 TYR N    N  16.958  -3.938  -13.826 1.00 . A A .  40 TYR N    1 1 
       15 24011 1 1  40 TYR O    O  19.368  -4.074  -12.107 1.00 . A A .  40 TYR O    1 1 
       15 24012 1 1  40 TYR OH   O  16.958   1.108  -18.502 1.00 . A A .  40 TYR OH   1 1 
       15 24013 1 1  41 ALA C    C  22.683  -5.075  -13.741 1.00 . A A .  41 ALA C    1 1 
       15 24014 1 1  41 ALA CA   C  21.314  -5.614  -13.339 1.00 . A A .  41 ALA CA   1 1 
       15 24015 1 1  41 ALA CB   C  21.218  -7.100  -13.650 1.00 . A A .  41 ALA CB   1 1 
       15 24016 1 1  41 ALA H    H  20.183  -4.925  -14.990 1.00 . A A .  41 ALA H    1 1 
       15 24017 1 1  41 ALA HA   H  21.186  -5.485  -12.274 1.00 . A A .  41 ALA HA   1 1 
       15 24018 1 1  41 ALA HB1  H  20.239  -7.321  -14.050 1.00 . A A .  41 ALA HB1  1 1 
       15 24019 1 1  41 ALA HB2  H  21.972  -7.366  -14.375 1.00 . A A .  41 ALA HB2  1 1 
       15 24020 1 1  41 ALA HB3  H  21.373  -7.668  -12.744 1.00 . A A .  41 ALA HB3  1 1 
       15 24021 1 1  41 ALA N    N  20.246  -4.886  -14.013 1.00 . A A .  41 ALA N    1 1 
       15 24022 1 1  41 ALA O    O  22.834  -4.387  -14.751 1.00 . A A .  41 ALA O    1 1 
       15 24023 1 1  42 PRO C    C  25.697  -5.638  -14.400 1.00 . A A .  42 PRO C    1 1 
       15 24024 1 1  42 PRO CA   C  25.081  -4.952  -13.186 1.00 . A A .  42 PRO CA   1 1 
       15 24025 1 1  42 PRO CB   C  25.822  -5.355  -11.909 1.00 . A A .  42 PRO CB   1 1 
       15 24026 1 1  42 PRO CD   C  23.599  -6.211  -11.714 1.00 . A A .  42 PRO CD   1 1 
       15 24027 1 1  42 PRO CG   C  25.032  -6.490  -11.354 1.00 . A A .  42 PRO CG   1 1 
       15 24028 1 1  42 PRO HA   H  25.136  -3.880  -13.313 1.00 . A A .  42 PRO HA   1 1 
       15 24029 1 1  42 PRO HB2  H  26.830  -5.658  -12.156 1.00 . A A .  42 PRO HB2  1 1 
       15 24030 1 1  42 PRO HB3  H  25.849  -4.521  -11.225 1.00 . A A .  42 PRO HB3  1 1 
       15 24031 1 1  42 PRO HD2  H  23.073  -7.133  -11.912 1.00 . A A .  42 PRO HD2  1 1 
       15 24032 1 1  42 PRO HD3  H  23.112  -5.659  -10.923 1.00 . A A .  42 PRO HD3  1 1 
       15 24033 1 1  42 PRO HG2  H  25.357  -7.417  -11.802 1.00 . A A .  42 PRO HG2  1 1 
       15 24034 1 1  42 PRO HG3  H  25.149  -6.528  -10.281 1.00 . A A .  42 PRO HG3  1 1 
       15 24035 1 1  42 PRO N    N  23.706  -5.394  -12.934 1.00 . A A .  42 PRO N    1 1 
       15 24036 1 1  42 PRO O    O  26.710  -5.186  -14.932 1.00 . A A .  42 PRO O    1 1 
       15 24037 1 1  43 ASN C    C  24.438  -8.268  -16.641 1.00 . A A .  43 ASN C    1 1 
       15 24038 1 1  43 ASN CA   C  25.568  -7.481  -15.985 1.00 . A A .  43 ASN CA   1 1 
       15 24039 1 1  43 ASN CB   C  26.689  -8.432  -15.562 1.00 . A A .  43 ASN CB   1 1 
       15 24040 1 1  43 ASN CG   C  26.616  -8.795  -14.091 1.00 . A A .  43 ASN CG   1 1 
       15 24041 1 1  43 ASN H    H  24.275  -7.044  -14.367 1.00 . A A .  43 ASN H    1 1 
       15 24042 1 1  43 ASN HA   H  25.959  -6.772  -16.699 1.00 . A A .  43 ASN HA   1 1 
       15 24043 1 1  43 ASN HB2  H  26.618  -9.342  -16.141 1.00 . A A .  43 ASN HB2  1 1 
       15 24044 1 1  43 ASN HB3  H  27.643  -7.963  -15.752 1.00 . A A .  43 ASN HB3  1 1 
       15 24045 1 1  43 ASN HD21 H  24.838  -9.643  -14.363 1.00 . A A .  43 ASN HD21 1 1 
       15 24046 1 1  43 ASN HD22 H  25.452  -9.686  -12.749 1.00 . A A .  43 ASN HD22 1 1 
       15 24047 1 1  43 ASN N    N  25.079  -6.732  -14.833 1.00 . A A .  43 ASN N    1 1 
       15 24048 1 1  43 ASN ND2  N  25.526  -9.440  -13.694 1.00 . A A .  43 ASN ND2  1 1 
       15 24049 1 1  43 ASN O    O  23.286  -8.194  -16.213 1.00 . A A .  43 ASN O    1 1 
       15 24050 1 1  43 ASN OD1  O  27.530  -8.498  -13.322 1.00 . A A .  43 ASN OD1  1 1 
       15 24051 1 1  44 ARG C    C  23.560 -11.158  -17.695 1.00 . A A .  44 ARG C    1 1 
       15 24052 1 1  44 ARG CA   C  23.791  -9.823  -18.398 1.00 . A A .  44 ARG CA   1 1 
       15 24053 1 1  44 ARG CB   C  24.247 -10.065  -19.838 1.00 . A A .  44 ARG CB   1 1 
       15 24054 1 1  44 ARG CD   C  25.343  -9.146  -21.905 1.00 . A A .  44 ARG CD   1 1 
       15 24055 1 1  44 ARG CG   C  24.971  -8.879  -20.455 1.00 . A A .  44 ARG CG   1 1 
       15 24056 1 1  44 ARG CZ   C  27.801  -9.195  -21.880 1.00 . A A .  44 ARG CZ   1 1 
       15 24057 1 1  44 ARG H    H  25.711  -9.040  -17.976 1.00 . A A .  44 ARG H    1 1 
       15 24058 1 1  44 ARG HA   H  22.862  -9.272  -18.412 1.00 . A A .  44 ARG HA   1 1 
       15 24059 1 1  44 ARG HB2  H  24.915 -10.914  -19.854 1.00 . A A .  44 ARG HB2  1 1 
       15 24060 1 1  44 ARG HB3  H  23.382 -10.286  -20.444 1.00 . A A .  44 ARG HB3  1 1 
       15 24061 1 1  44 ARG HD2  H  25.343 -10.213  -22.072 1.00 . A A .  44 ARG HD2  1 1 
       15 24062 1 1  44 ARG HD3  H  24.605  -8.683  -22.542 1.00 . A A .  44 ARG HD3  1 1 
       15 24063 1 1  44 ARG HE   H  26.697  -7.782  -22.755 1.00 . A A .  44 ARG HE   1 1 
       15 24064 1 1  44 ARG HG2  H  24.326  -8.014  -20.414 1.00 . A A .  44 ARG HG2  1 1 
       15 24065 1 1  44 ARG HG3  H  25.871  -8.686  -19.891 1.00 . A A .  44 ARG HG3  1 1 
       15 24066 1 1  44 ARG HH11 H  26.910 -10.735  -20.923 1.00 . A A .  44 ARG HH11 1 1 
       15 24067 1 1  44 ARG HH12 H  28.643 -10.758  -20.914 1.00 . A A .  44 ARG HH12 1 1 
       15 24068 1 1  44 ARG HH21 H  28.978  -7.801  -22.750 1.00 . A A .  44 ARG HH21 1 1 
       15 24069 1 1  44 ARG HH22 H  29.818  -9.088  -21.952 1.00 . A A .  44 ARG HH22 1 1 
       15 24070 1 1  44 ARG N    N  24.776  -9.022  -17.682 1.00 . A A .  44 ARG N    1 1 
       15 24071 1 1  44 ARG NE   N  26.661  -8.614  -22.239 1.00 . A A .  44 ARG NE   1 1 
       15 24072 1 1  44 ARG NH1  N  27.783 -10.321  -21.181 1.00 . A A .  44 ARG NH1  1 1 
       15 24073 1 1  44 ARG NH2  N  28.961  -8.650  -22.222 1.00 . A A .  44 ARG NH2  1 1 
       15 24074 1 1  44 ARG O    O  22.477 -11.736  -17.779 1.00 . A A .  44 ARG O    1 1 
       15 24075 1 1  45 PHE C    C  23.267 -12.936  -15.384 1.00 . A A .  45 PHE C    1 1 
       15 24076 1 1  45 PHE CA   C  24.497 -12.908  -16.286 1.00 . A A .  45 PHE CA   1 1 
       15 24077 1 1  45 PHE CB   C  25.760 -13.138  -15.454 1.00 . A A .  45 PHE CB   1 1 
       15 24078 1 1  45 PHE CD1  C  27.230 -14.396  -17.052 1.00 . A A .  45 PHE CD1  1 1 
       15 24079 1 1  45 PHE CD2  C  26.549 -15.484  -15.042 1.00 . A A .  45 PHE CD2  1 1 
       15 24080 1 1  45 PHE CE1  C  27.938 -15.523  -17.426 1.00 . A A .  45 PHE CE1  1 1 
       15 24081 1 1  45 PHE CE2  C  27.256 -16.613  -15.411 1.00 . A A .  45 PHE CE2  1 1 
       15 24082 1 1  45 PHE CG   C  26.528 -14.364  -15.857 1.00 . A A .  45 PHE CG   1 1 
       15 24083 1 1  45 PHE CZ   C  27.950 -16.633  -16.604 1.00 . A A .  45 PHE CZ   1 1 
       15 24084 1 1  45 PHE H    H  25.425 -11.133  -16.973 1.00 . A A .  45 PHE H    1 1 
       15 24085 1 1  45 PHE HA   H  24.410 -13.696  -17.018 1.00 . A A .  45 PHE HA   1 1 
       15 24086 1 1  45 PHE HB2  H  26.414 -12.286  -15.563 1.00 . A A .  45 PHE HB2  1 1 
       15 24087 1 1  45 PHE HB3  H  25.483 -13.244  -14.416 1.00 . A A .  45 PHE HB3  1 1 
       15 24088 1 1  45 PHE HD1  H  27.221 -13.528  -17.695 1.00 . A A .  45 PHE HD1  1 1 
       15 24089 1 1  45 PHE HD2  H  26.005 -15.471  -14.109 1.00 . A A .  45 PHE HD2  1 1 
       15 24090 1 1  45 PHE HE1  H  28.480 -15.534  -18.360 1.00 . A A .  45 PHE HE1  1 1 
       15 24091 1 1  45 PHE HE2  H  27.263 -17.480  -14.767 1.00 . A A .  45 PHE HE2  1 1 
       15 24092 1 1  45 PHE HZ   H  28.504 -17.513  -16.894 1.00 . A A .  45 PHE HZ   1 1 
       15 24093 1 1  45 PHE N    N  24.586 -11.641  -17.003 1.00 . A A .  45 PHE N    1 1 
       15 24094 1 1  45 PHE O    O  22.458 -13.863  -15.446 1.00 . A A .  45 PHE O    1 1 
       15 24095 1 1  46 VAL C    C  20.678 -11.854  -14.384 1.00 . A A .  46 VAL C    1 1 
       15 24096 1 1  46 VAL CA   C  22.002 -11.821  -13.628 1.00 . A A .  46 VAL CA   1 1 
       15 24097 1 1  46 VAL CB   C  22.067 -10.533  -12.786 1.00 . A A .  46 VAL CB   1 1 
       15 24098 1 1  46 VAL CG1  C  20.780 -10.345  -11.997 1.00 . A A .  46 VAL CG1  1 1 
       15 24099 1 1  46 VAL CG2  C  23.272 -10.565  -11.857 1.00 . A A .  46 VAL CG2  1 1 
       15 24100 1 1  46 VAL H    H  23.810 -11.206  -14.541 1.00 . A A .  46 VAL H    1 1 
       15 24101 1 1  46 VAL HA   H  22.044 -12.667  -12.958 1.00 . A A .  46 VAL HA   1 1 
       15 24102 1 1  46 VAL HB   H  22.178  -9.694  -13.456 1.00 . A A .  46 VAL HB   1 1 
       15 24103 1 1  46 VAL HG11 H  20.294 -11.301  -11.869 1.00 . A A .  46 VAL HG11 1 1 
       15 24104 1 1  46 VAL HG12 H  21.009  -9.925  -11.029 1.00 . A A .  46 VAL HG12 1 1 
       15 24105 1 1  46 VAL HG13 H  20.123  -9.677  -12.534 1.00 . A A .  46 VAL HG13 1 1 
       15 24106 1 1  46 VAL HG21 H  23.717  -9.582  -11.814 1.00 . A A .  46 VAL HG21 1 1 
       15 24107 1 1  46 VAL HG22 H  22.956 -10.861  -10.867 1.00 . A A .  46 VAL HG22 1 1 
       15 24108 1 1  46 VAL HG23 H  23.996 -11.273  -12.231 1.00 . A A .  46 VAL HG23 1 1 
       15 24109 1 1  46 VAL N    N  23.133 -11.914  -14.544 1.00 . A A .  46 VAL N    1 1 
       15 24110 1 1  46 VAL O    O  19.735 -12.534  -13.977 1.00 . A A .  46 VAL O    1 1 
       15 24111 1 1  47 LEU C    C  18.895 -12.465  -16.614 1.00 . A A .  47 LEU C    1 1 
       15 24112 1 1  47 LEU CA   C  19.406 -11.062  -16.302 1.00 . A A .  47 LEU CA   1 1 
       15 24113 1 1  47 LEU CB   C  19.678 -10.305  -17.603 1.00 . A A .  47 LEU CB   1 1 
       15 24114 1 1  47 LEU CD1  C  20.508  -8.270  -18.810 1.00 . A A .  47 LEU CD1  1 1 
       15 24115 1 1  47 LEU CD2  C  19.687  -8.076  -16.455 1.00 . A A .  47 LEU CD2  1 1 
       15 24116 1 1  47 LEU CG   C  20.402  -8.965  -17.461 1.00 . A A .  47 LEU CG   1 1 
       15 24117 1 1  47 LEU H    H  21.398 -10.597  -15.761 1.00 . A A .  47 LEU H    1 1 
       15 24118 1 1  47 LEU HA   H  18.651 -10.534  -15.739 1.00 . A A .  47 LEU HA   1 1 
       15 24119 1 1  47 LEU HB2  H  20.279 -10.940  -18.236 1.00 . A A .  47 LEU HB2  1 1 
       15 24120 1 1  47 LEU HB3  H  18.727 -10.119  -18.082 1.00 . A A .  47 LEU HB3  1 1 
       15 24121 1 1  47 LEU HD11 H  19.576  -7.774  -19.033 1.00 . A A .  47 LEU HD11 1 1 
       15 24122 1 1  47 LEU HD12 H  20.719  -9.002  -19.576 1.00 . A A .  47 LEU HD12 1 1 
       15 24123 1 1  47 LEU HD13 H  21.305  -7.542  -18.778 1.00 . A A .  47 LEU HD13 1 1 
       15 24124 1 1  47 LEU HD21 H  20.299  -7.213  -16.239 1.00 . A A .  47 LEU HD21 1 1 
       15 24125 1 1  47 LEU HD22 H  19.512  -8.631  -15.545 1.00 . A A .  47 LEU HD22 1 1 
       15 24126 1 1  47 LEU HD23 H  18.743  -7.753  -16.868 1.00 . A A .  47 LEU HD23 1 1 
       15 24127 1 1  47 LEU HG   H  21.406  -9.143  -17.099 1.00 . A A .  47 LEU HG   1 1 
       15 24128 1 1  47 LEU N    N  20.615 -11.117  -15.487 1.00 . A A .  47 LEU N    1 1 
       15 24129 1 1  47 LEU O    O  17.769 -12.818  -16.264 1.00 . A A .  47 LEU O    1 1 
       15 24130 1 1  48 ASP C    C  18.964 -15.422  -16.390 1.00 . A A .  48 ASP C    1 1 
       15 24131 1 1  48 ASP CA   C  19.365 -14.626  -17.628 1.00 . A A .  48 ASP CA   1 1 
       15 24132 1 1  48 ASP CB   C  20.529 -15.319  -18.340 1.00 . A A .  48 ASP CB   1 1 
       15 24133 1 1  48 ASP CG   C  20.235 -16.774  -18.649 1.00 . A A .  48 ASP CG   1 1 
       15 24134 1 1  48 ASP H    H  20.615 -12.921  -17.524 1.00 . A A .  48 ASP H    1 1 
       15 24135 1 1  48 ASP HA   H  18.521 -14.579  -18.300 1.00 . A A .  48 ASP HA   1 1 
       15 24136 1 1  48 ASP HB2  H  20.730 -14.807  -19.270 1.00 . A A .  48 ASP HB2  1 1 
       15 24137 1 1  48 ASP HB3  H  21.406 -15.273  -17.711 1.00 . A A .  48 ASP HB3  1 1 
       15 24138 1 1  48 ASP N    N  19.731 -13.260  -17.272 1.00 . A A .  48 ASP N    1 1 
       15 24139 1 1  48 ASP O    O  17.968 -16.146  -16.402 1.00 . A A .  48 ASP O    1 1 
       15 24140 1 1  48 ASP OD1  O  19.218 -17.044  -19.322 1.00 . A A .  48 ASP OD1  1 1 
       15 24141 1 1  48 ASP OD2  O  21.022 -17.642  -18.218 1.00 . A A .  48 ASP OD2  1 1 
       15 24142 1 1  49 TRP C    C  18.078 -15.658  -13.560 1.00 . A A .  49 TRP C    1 1 
       15 24143 1 1  49 TRP CA   C  19.472 -15.990  -14.079 1.00 . A A .  49 TRP CA   1 1 
       15 24144 1 1  49 TRP CB   C  20.521 -15.633  -13.025 1.00 . A A .  49 TRP CB   1 1 
       15 24145 1 1  49 TRP CD1  C  19.454 -15.580  -10.696 1.00 . A A .  49 TRP CD1  1 1 
       15 24146 1 1  49 TRP CD2  C  20.638 -17.432  -11.124 1.00 . A A .  49 TRP CD2  1 1 
       15 24147 1 1  49 TRP CE2  C  20.109 -17.528   -9.822 1.00 . A A .  49 TRP CE2  1 1 
       15 24148 1 1  49 TRP CE3  C  21.419 -18.483  -11.614 1.00 . A A .  49 TRP CE3  1 1 
       15 24149 1 1  49 TRP CG   C  20.207 -16.179  -11.665 1.00 . A A .  49 TRP CG   1 1 
       15 24150 1 1  49 TRP CH2  C  21.105 -19.647   -9.511 1.00 . A A .  49 TRP CH2  1 1 
       15 24151 1 1  49 TRP CZ2  C  20.338 -18.633   -9.006 1.00 . A A .  49 TRP CZ2  1 1 
       15 24152 1 1  49 TRP CZ3  C  21.645 -19.579  -10.802 1.00 . A A .  49 TRP CZ3  1 1 
       15 24153 1 1  49 TRP H    H  20.525 -14.691  -15.378 1.00 . A A .  49 TRP H    1 1 
       15 24154 1 1  49 TRP HA   H  19.525 -17.050  -14.282 1.00 . A A .  49 TRP HA   1 1 
       15 24155 1 1  49 TRP HB2  H  21.478 -16.028  -13.330 1.00 . A A .  49 TRP HB2  1 1 
       15 24156 1 1  49 TRP HB3  H  20.589 -14.557  -12.946 1.00 . A A .  49 TRP HB3  1 1 
       15 24157 1 1  49 TRP HD1  H  18.984 -14.614  -10.801 1.00 . A A .  49 TRP HD1  1 1 
       15 24158 1 1  49 TRP HE1  H  18.910 -16.177   -8.757 1.00 . A A .  49 TRP HE1  1 1 
       15 24159 1 1  49 TRP HE3  H  21.843 -18.449  -12.606 1.00 . A A .  49 TRP HE3  1 1 
       15 24160 1 1  49 TRP HH2  H  21.308 -20.522   -8.912 1.00 . A A .  49 TRP HH2  1 1 
       15 24161 1 1  49 TRP HZ2  H  19.929 -18.701   -8.009 1.00 . A A .  49 TRP HZ2  1 1 
       15 24162 1 1  49 TRP HZ3  H  22.246 -20.401  -11.163 1.00 . A A .  49 TRP HZ3  1 1 
       15 24163 1 1  49 TRP N    N  19.746 -15.283  -15.325 1.00 . A A .  49 TRP N    1 1 
       15 24164 1 1  49 TRP NE1  N  19.392 -16.386   -9.585 1.00 . A A .  49 TRP NE1  1 1 
       15 24165 1 1  49 TRP O    O  17.269 -16.551  -13.308 1.00 . A A .  49 TRP O    1 1 
       15 24166 1 1  50 VAL C    C  15.370 -14.492  -13.756 1.00 . A A .  50 VAL C    1 1 
       15 24167 1 1  50 VAL CA   C  16.504 -13.917  -12.913 1.00 . A A .  50 VAL CA   1 1 
       15 24168 1 1  50 VAL CB   C  16.404 -12.380  -12.918 1.00 . A A .  50 VAL CB   1 1 
       15 24169 1 1  50 VAL CG1  C  15.105 -11.927  -12.270 1.00 . A A .  50 VAL CG1  1 1 
       15 24170 1 1  50 VAL CG2  C  17.604 -11.767  -12.213 1.00 . A A .  50 VAL CG2  1 1 
       15 24171 1 1  50 VAL H    H  18.487 -13.702  -13.620 1.00 . A A .  50 VAL H    1 1 
       15 24172 1 1  50 VAL HA   H  16.392 -14.261  -11.895 1.00 . A A .  50 VAL HA   1 1 
       15 24173 1 1  50 VAL HB   H  16.405 -12.043  -13.944 1.00 . A A .  50 VAL HB   1 1 
       15 24174 1 1  50 VAL HG11 H  15.061 -10.848  -12.270 1.00 . A A .  50 VAL HG11 1 1 
       15 24175 1 1  50 VAL HG12 H  14.268 -12.323  -12.826 1.00 . A A .  50 VAL HG12 1 1 
       15 24176 1 1  50 VAL HG13 H  15.065 -12.288  -11.253 1.00 . A A .  50 VAL HG13 1 1 
       15 24177 1 1  50 VAL HG21 H  18.211 -12.552  -11.789 1.00 . A A .  50 VAL HG21 1 1 
       15 24178 1 1  50 VAL HG22 H  18.191 -11.202  -12.923 1.00 . A A .  50 VAL HG22 1 1 
       15 24179 1 1  50 VAL HG23 H  17.263 -11.110  -11.426 1.00 . A A .  50 VAL HG23 1 1 
       15 24180 1 1  50 VAL N    N  17.801 -14.367  -13.402 1.00 . A A .  50 VAL N    1 1 
       15 24181 1 1  50 VAL O    O  14.374 -14.981  -13.223 1.00 . A A .  50 VAL O    1 1 
       15 24182 1 1  51 ARG C    C  14.364 -16.453  -15.839 1.00 . A A .  51 ARG C    1 1 
       15 24183 1 1  51 ARG CA   C  14.518 -14.942  -15.991 1.00 . A A .  51 ARG CA   1 1 
       15 24184 1 1  51 ARG CB   C  14.888 -14.598  -17.435 1.00 . A A .  51 ARG CB   1 1 
       15 24185 1 1  51 ARG CD   C  14.759 -16.658  -18.869 1.00 . A A .  51 ARG CD   1 1 
       15 24186 1 1  51 ARG CG   C  14.075 -15.360  -18.469 1.00 . A A .  51 ARG CG   1 1 
       15 24187 1 1  51 ARG CZ   C  12.899 -17.876  -19.918 1.00 . A A .  51 ARG CZ   1 1 
       15 24188 1 1  51 ARG H    H  16.345 -14.027  -15.438 1.00 . A A .  51 ARG H    1 1 
       15 24189 1 1  51 ARG HA   H  13.579 -14.470  -15.747 1.00 . A A .  51 ARG HA   1 1 
       15 24190 1 1  51 ARG HB2  H  14.730 -13.542  -17.593 1.00 . A A .  51 ARG HB2  1 1 
       15 24191 1 1  51 ARG HB3  H  15.932 -14.826  -17.590 1.00 . A A .  51 ARG HB3  1 1 
       15 24192 1 1  51 ARG HD2  H  15.232 -16.520  -19.829 1.00 . A A .  51 ARG HD2  1 1 
       15 24193 1 1  51 ARG HD3  H  15.509 -16.897  -18.130 1.00 . A A .  51 ARG HD3  1 1 
       15 24194 1 1  51 ARG HE   H  13.866 -18.467  -18.277 1.00 . A A .  51 ARG HE   1 1 
       15 24195 1 1  51 ARG HG2  H  13.105 -15.591  -18.053 1.00 . A A .  51 ARG HG2  1 1 
       15 24196 1 1  51 ARG HG3  H  13.955 -14.741  -19.346 1.00 . A A .  51 ARG HG3  1 1 
       15 24197 1 1  51 ARG HH11 H  13.425 -16.162  -20.848 1.00 . A A .  51 ARG HH11 1 1 
       15 24198 1 1  51 ARG HH12 H  12.115 -17.030  -21.578 1.00 . A A .  51 ARG HH12 1 1 
       15 24199 1 1  51 ARG HH21 H  12.142 -19.619  -19.228 1.00 . A A .  51 ARG HH21 1 1 
       15 24200 1 1  51 ARG HH22 H  11.386 -18.996  -20.655 1.00 . A A .  51 ARG HH22 1 1 
       15 24201 1 1  51 ARG N    N  15.529 -14.429  -15.074 1.00 . A A .  51 ARG N    1 1 
       15 24202 1 1  51 ARG NE   N  13.814 -17.768  -18.962 1.00 . A A .  51 ARG NE   1 1 
       15 24203 1 1  51 ARG NH1  N  12.805 -16.946  -20.858 1.00 . A A .  51 ARG NH1  1 1 
       15 24204 1 1  51 ARG NH2  N  12.075 -18.916  -19.935 1.00 . A A .  51 ARG NH2  1 1 
       15 24205 1 1  51 ARG O    O  13.403 -17.041  -16.334 1.00 . A A .  51 ARG O    1 1 
       15 24206 1 1  52 ASP C    C  14.287 -18.880  -13.846 1.00 . A A .  52 ASP C    1 1 
       15 24207 1 1  52 ASP CA   C  15.288 -18.515  -14.937 1.00 . A A .  52 ASP CA   1 1 
       15 24208 1 1  52 ASP CB   C  16.680 -19.024  -14.560 1.00 . A A .  52 ASP CB   1 1 
       15 24209 1 1  52 ASP CG   C  16.913 -20.456  -15.001 1.00 . A A .  52 ASP CG   1 1 
       15 24210 1 1  52 ASP H    H  16.059 -16.549  -14.784 1.00 . A A .  52 ASP H    1 1 
       15 24211 1 1  52 ASP HA   H  14.982 -18.983  -15.860 1.00 . A A .  52 ASP HA   1 1 
       15 24212 1 1  52 ASP HB2  H  17.425 -18.398  -15.028 1.00 . A A .  52 ASP HB2  1 1 
       15 24213 1 1  52 ASP HB3  H  16.796 -18.974  -13.487 1.00 . A A .  52 ASP HB3  1 1 
       15 24214 1 1  52 ASP N    N  15.318 -17.074  -15.154 1.00 . A A .  52 ASP N    1 1 
       15 24215 1 1  52 ASP O    O  13.409 -19.719  -14.049 1.00 . A A .  52 ASP O    1 1 
       15 24216 1 1  52 ASP OD1  O  16.508 -21.377  -14.262 1.00 . A A .  52 ASP OD1  1 1 
       15 24217 1 1  52 ASP OD2  O  17.500 -20.655  -16.085 1.00 . A A .  52 ASP OD2  1 1 
       15 24218 1 1  53 LYS C    C  12.466 -17.417  -11.456 1.00 . A A .  53 LYS C    1 1 
       15 24219 1 1  53 LYS CA   C  13.532 -18.502  -11.563 1.00 . A A .  53 LYS CA   1 1 
       15 24220 1 1  53 LYS CB   C  14.330 -18.578  -10.259 1.00 . A A .  53 LYS CB   1 1 
       15 24221 1 1  53 LYS CD   C  16.535 -17.391  -10.448 1.00 . A A .  53 LYS CD   1 1 
       15 24222 1 1  53 LYS CE   C  16.489 -16.758   -9.066 1.00 . A A .  53 LYS CE   1 1 
       15 24223 1 1  53 LYS CG   C  15.826 -18.734  -10.469 1.00 . A A .  53 LYS CG   1 1 
       15 24224 1 1  53 LYS H    H  15.144 -17.587  -12.585 1.00 . A A .  53 LYS H    1 1 
       15 24225 1 1  53 LYS HA   H  13.047 -19.451  -11.734 1.00 . A A .  53 LYS HA   1 1 
       15 24226 1 1  53 LYS HB2  H  14.160 -17.674   -9.693 1.00 . A A .  53 LYS HB2  1 1 
       15 24227 1 1  53 LYS HB3  H  13.979 -19.424   -9.685 1.00 . A A .  53 LYS HB3  1 1 
       15 24228 1 1  53 LYS HD2  H  17.568 -17.533  -10.731 1.00 . A A .  53 LYS HD2  1 1 
       15 24229 1 1  53 LYS HD3  H  16.055 -16.728  -11.154 1.00 . A A .  53 LYS HD3  1 1 
       15 24230 1 1  53 LYS HE2  H  15.540 -16.991   -8.609 1.00 . A A .  53 LYS HE2  1 1 
       15 24231 1 1  53 LYS HE3  H  17.288 -17.172   -8.468 1.00 . A A .  53 LYS HE3  1 1 
       15 24232 1 1  53 LYS HG2  H  16.229 -19.354   -9.682 1.00 . A A .  53 LYS HG2  1 1 
       15 24233 1 1  53 LYS HG3  H  15.998 -19.207  -11.426 1.00 . A A .  53 LYS HG3  1 1 
       15 24234 1 1  53 LYS HZ1  H  17.338 -14.963   -8.417 1.00 . A A .  53 LYS HZ1  1 1 
       15 24235 1 1  53 LYS HZ2  H  15.736 -14.814   -8.938 1.00 . A A .  53 LYS HZ2  1 1 
       15 24236 1 1  53 LYS HZ3  H  16.980 -14.993  -10.070 1.00 . A A .  53 LYS HZ3  1 1 
       15 24237 1 1  53 LYS N    N  14.425 -18.246  -12.687 1.00 . A A .  53 LYS N    1 1 
       15 24238 1 1  53 LYS NZ   N  16.647 -15.278   -9.127 1.00 . A A .  53 LYS NZ   1 1 
       15 24239 1 1  53 LYS O    O  11.274 -17.688  -11.602 1.00 . A A .  53 LYS O    1 1 
       15 24240 1 1  54 TYR C    C  10.855 -15.162  -12.094 1.00 . A A .  54 TYR C    1 1 
       15 24241 1 1  54 TYR CA   C  11.985 -15.062  -11.074 1.00 . A A .  54 TYR CA   1 1 
       15 24242 1 1  54 TYR CB   C  12.736 -13.742  -11.256 1.00 . A A .  54 TYR CB   1 1 
       15 24243 1 1  54 TYR CD1  C  12.210 -12.518   -9.111 1.00 . A A .  54 TYR CD1  1 1 
       15 24244 1 1  54 TYR CD2  C  11.458 -11.566  -11.163 1.00 . A A .  54 TYR CD2  1 1 
       15 24245 1 1  54 TYR CE1  C  11.651 -11.465   -8.412 1.00 . A A .  54 TYR CE1  1 1 
       15 24246 1 1  54 TYR CE2  C  10.897 -10.509  -10.473 1.00 . A A .  54 TYR CE2  1 1 
       15 24247 1 1  54 TYR CG   C  12.123 -12.587  -10.496 1.00 . A A .  54 TYR CG   1 1 
       15 24248 1 1  54 TYR CZ   C  10.996 -10.463   -9.098 1.00 . A A .  54 TYR CZ   1 1 
       15 24249 1 1  54 TYR H    H  13.864 -16.035  -11.095 1.00 . A A .  54 TYR H    1 1 
       15 24250 1 1  54 TYR HA   H  11.561 -15.090  -10.081 1.00 . A A .  54 TYR HA   1 1 
       15 24251 1 1  54 TYR HB2  H  13.751 -13.863  -10.911 1.00 . A A .  54 TYR HB2  1 1 
       15 24252 1 1  54 TYR HB3  H  12.745 -13.482  -12.304 1.00 . A A .  54 TYR HB3  1 1 
       15 24253 1 1  54 TYR HD1  H  12.723 -13.304   -8.577 1.00 . A A .  54 TYR HD1  1 1 
       15 24254 1 1  54 TYR HD2  H  11.382 -11.606  -12.240 1.00 . A A .  54 TYR HD2  1 1 
       15 24255 1 1  54 TYR HE1  H  11.728 -11.428   -7.336 1.00 . A A .  54 TYR HE1  1 1 
       15 24256 1 1  54 TYR HE2  H  10.384  -9.724  -11.009 1.00 . A A .  54 TYR HE2  1 1 
       15 24257 1 1  54 TYR HH   H  11.122  -8.776   -8.183 1.00 . A A .  54 TYR HH   1 1 
       15 24258 1 1  54 TYR N    N  12.902 -16.188  -11.201 1.00 . A A .  54 TYR N    1 1 
       15 24259 1 1  54 TYR O    O   9.677 -15.186  -11.734 1.00 . A A .  54 TYR O    1 1 
       15 24260 1 1  54 TYR OH   O  10.438  -9.412   -8.407 1.00 . A A .  54 TYR OH   1 1 
       15 24261 1 1  55 LEU C    C   9.111 -16.270  -14.065 1.00 . A A .  55 LEU C    1 1 
       15 24262 1 1  55 LEU CA   C  10.241 -15.319  -14.444 1.00 . A A .  55 LEU CA   1 1 
       15 24263 1 1  55 LEU CB   C  10.913 -15.795  -15.733 1.00 . A A .  55 LEU CB   1 1 
       15 24264 1 1  55 LEU CD1  C  10.747 -14.279  -17.723 1.00 . A A .  55 LEU CD1  1 1 
       15 24265 1 1  55 LEU CD2  C  10.197 -16.708  -17.956 1.00 . A A .  55 LEU CD2  1 1 
       15 24266 1 1  55 LEU CG   C  10.160 -15.500  -17.031 1.00 . A A .  55 LEU CG   1 1 
       15 24267 1 1  55 LEU H    H  12.175 -15.197  -13.595 1.00 . A A .  55 LEU H    1 1 
       15 24268 1 1  55 LEU HA   H   9.827 -14.334  -14.606 1.00 . A A .  55 LEU HA   1 1 
       15 24269 1 1  55 LEU HB2  H  11.880 -15.320  -15.797 1.00 . A A .  55 LEU HB2  1 1 
       15 24270 1 1  55 LEU HB3  H  11.043 -16.865  -15.661 1.00 . A A .  55 LEU HB3  1 1 
       15 24271 1 1  55 LEU HD11 H  11.334 -13.712  -17.016 1.00 . A A .  55 LEU HD11 1 1 
       15 24272 1 1  55 LEU HD12 H   9.947 -13.662  -18.104 1.00 . A A .  55 LEU HD12 1 1 
       15 24273 1 1  55 LEU HD13 H  11.377 -14.597  -18.541 1.00 . A A .  55 LEU HD13 1 1 
       15 24274 1 1  55 LEU HD21 H  11.122 -17.245  -17.808 1.00 . A A .  55 LEU HD21 1 1 
       15 24275 1 1  55 LEU HD22 H  10.132 -16.378  -18.982 1.00 . A A .  55 LEU HD22 1 1 
       15 24276 1 1  55 LEU HD23 H   9.364 -17.357  -17.732 1.00 . A A .  55 LEU HD23 1 1 
       15 24277 1 1  55 LEU HG   H   9.126 -15.286  -16.800 1.00 . A A .  55 LEU HG   1 1 
       15 24278 1 1  55 LEU N    N  11.222 -15.220  -13.369 1.00 . A A .  55 LEU N    1 1 
       15 24279 1 1  55 LEU O    O   7.969 -15.851  -13.881 1.00 . A A .  55 LEU O    1 1 
       15 24280 1 1  56 ASN C    C   7.567 -18.079  -12.443 1.00 . A A .  56 ASN C    1 1 
       15 24281 1 1  56 ASN CA   C   8.451 -18.564  -13.588 1.00 . A A .  56 ASN CA   1 1 
       15 24282 1 1  56 ASN CB   C   9.147 -19.868  -13.192 1.00 . A A .  56 ASN CB   1 1 
       15 24283 1 1  56 ASN CG   C   8.282 -20.737  -12.300 1.00 . A A .  56 ASN CG   1 1 
       15 24284 1 1  56 ASN H    H  10.366 -17.826  -14.106 1.00 . A A .  56 ASN H    1 1 
       15 24285 1 1  56 ASN HA   H   7.833 -18.746  -14.453 1.00 . A A .  56 ASN HA   1 1 
       15 24286 1 1  56 ASN HB2  H   9.386 -20.428  -14.085 1.00 . A A .  56 ASN HB2  1 1 
       15 24287 1 1  56 ASN HB3  H  10.060 -19.636  -12.663 1.00 . A A .  56 ASN HB3  1 1 
       15 24288 1 1  56 ASN HD21 H   8.993 -19.826  -10.681 1.00 . A A .  56 ASN HD21 1 1 
       15 24289 1 1  56 ASN HD22 H   7.831 -21.072  -10.393 1.00 . A A .  56 ASN HD22 1 1 
       15 24290 1 1  56 ASN N    N   9.439 -17.553  -13.947 1.00 . A A .  56 ASN N    1 1 
       15 24291 1 1  56 ASN ND2  N   8.378 -20.523  -10.992 1.00 . A A .  56 ASN ND2  1 1 
       15 24292 1 1  56 ASN O    O   6.341 -18.107  -12.538 1.00 . A A .  56 ASN O    1 1 
       15 24293 1 1  56 ASN OD1  O   7.537 -21.591  -12.780 1.00 . A A .  56 ASN OD1  1 1 
       15 24294 1 1  57 ASN C    C   6.505 -16.028  -10.593 1.00 . A A .  57 ASN C    1 1 
       15 24295 1 1  57 ASN CA   C   7.471 -17.141  -10.199 1.00 . A A .  57 ASN CA   1 1 
       15 24296 1 1  57 ASN CB   C   8.447 -16.632   -9.137 1.00 . A A .  57 ASN CB   1 1 
       15 24297 1 1  57 ASN CG   C   9.255 -17.752   -8.510 1.00 . A A .  57 ASN CG   1 1 
       15 24298 1 1  57 ASN H    H   9.179 -17.635  -11.346 1.00 . A A .  57 ASN H    1 1 
       15 24299 1 1  57 ASN HA   H   6.905 -17.964   -9.790 1.00 . A A .  57 ASN HA   1 1 
       15 24300 1 1  57 ASN HB2  H   9.132 -15.932   -9.592 1.00 . A A .  57 ASN HB2  1 1 
       15 24301 1 1  57 ASN HB3  H   7.894 -16.132   -8.356 1.00 . A A .  57 ASN HB3  1 1 
       15 24302 1 1  57 ASN HD21 H  10.855 -17.221   -9.565 1.00 . A A .  57 ASN HD21 1 1 
       15 24303 1 1  57 ASN HD22 H  11.064 -18.576   -8.514 1.00 . A A .  57 ASN HD22 1 1 
       15 24304 1 1  57 ASN N    N   8.200 -17.633  -11.362 1.00 . A A .  57 ASN N    1 1 
       15 24305 1 1  57 ASN ND2  N  10.519 -17.861   -8.903 1.00 . A A .  57 ASN ND2  1 1 
       15 24306 1 1  57 ASN O    O   5.295 -16.144  -10.397 1.00 . A A .  57 ASN O    1 1 
       15 24307 1 1  57 ASN OD1  O   8.749 -18.510   -7.683 1.00 . A A .  57 ASN OD1  1 1 
       15 24308 1 1  58 ILE C    C   5.059 -14.273  -12.428 1.00 . A A .  58 ILE C    1 1 
       15 24309 1 1  58 ILE CA   C   6.235 -13.817  -11.572 1.00 . A A .  58 ILE CA   1 1 
       15 24310 1 1  58 ILE CB   C   7.067 -12.792  -12.366 1.00 . A A .  58 ILE CB   1 1 
       15 24311 1 1  58 ILE CD1  C   8.182 -12.495  -10.098 1.00 . A A .  58 ILE CD1  1 1 
       15 24312 1 1  58 ILE CG1  C   8.343 -12.435  -11.601 1.00 . A A .  58 ILE CG1  1 1 
       15 24313 1 1  58 ILE CG2  C   6.243 -11.544  -12.645 1.00 . A A .  58 ILE CG2  1 1 
       15 24314 1 1  58 ILE H    H   8.019 -14.917  -11.278 1.00 . A A .  58 ILE H    1 1 
       15 24315 1 1  58 ILE HA   H   5.854 -13.331  -10.685 1.00 . A A .  58 ILE HA   1 1 
       15 24316 1 1  58 ILE HB   H   7.335 -13.236  -13.312 1.00 . A A .  58 ILE HB   1 1 
       15 24317 1 1  58 ILE HD11 H   7.190 -12.165   -9.827 1.00 . A A .  58 ILE HD11 1 1 
       15 24318 1 1  58 ILE HD12 H   8.330 -13.509   -9.759 1.00 . A A .  58 ILE HD12 1 1 
       15 24319 1 1  58 ILE HD13 H   8.914 -11.851   -9.632 1.00 . A A .  58 ILE HD13 1 1 
       15 24320 1 1  58 ILE HG12 H   9.125 -13.124  -11.877 1.00 . A A .  58 ILE HG12 1 1 
       15 24321 1 1  58 ILE HG13 H   8.642 -11.431  -11.864 1.00 . A A .  58 ILE HG13 1 1 
       15 24322 1 1  58 ILE HG21 H   6.903 -10.700  -12.780 1.00 . A A .  58 ILE HG21 1 1 
       15 24323 1 1  58 ILE HG22 H   5.660 -11.690  -13.541 1.00 . A A .  58 ILE HG22 1 1 
       15 24324 1 1  58 ILE HG23 H   5.582 -11.354  -11.812 1.00 . A A .  58 ILE HG23 1 1 
       15 24325 1 1  58 ILE N    N   7.048 -14.950  -11.149 1.00 . A A .  58 ILE N    1 1 
       15 24326 1 1  58 ILE O    O   3.905 -13.973  -12.126 1.00 . A A .  58 ILE O    1 1 
       15 24327 1 1  59 ASN C    C   3.161 -16.094  -13.612 1.00 . A A .  59 ASN C    1 1 
       15 24328 1 1  59 ASN CA   C   4.328 -15.503  -14.398 1.00 . A A .  59 ASN CA   1 1 
       15 24329 1 1  59 ASN CB   C   4.911 -16.559  -15.340 1.00 . A A .  59 ASN CB   1 1 
       15 24330 1 1  59 ASN CG   C   6.102 -16.041  -16.122 1.00 . A A .  59 ASN CG   1 1 
       15 24331 1 1  59 ASN H    H   6.300 -15.210  -13.686 1.00 . A A .  59 ASN H    1 1 
       15 24332 1 1  59 ASN HA   H   3.968 -14.671  -14.983 1.00 . A A .  59 ASN HA   1 1 
       15 24333 1 1  59 ASN HB2  H   5.229 -17.413  -14.760 1.00 . A A .  59 ASN HB2  1 1 
       15 24334 1 1  59 ASN HB3  H   4.150 -16.867  -16.040 1.00 . A A .  59 ASN HB3  1 1 
       15 24335 1 1  59 ASN HD21 H   6.579 -17.892  -16.669 1.00 . A A .  59 ASN HD21 1 1 
       15 24336 1 1  59 ASN HD22 H   7.617 -16.644  -17.259 1.00 . A A .  59 ASN HD22 1 1 
       15 24337 1 1  59 ASN N    N   5.361 -15.003  -13.497 1.00 . A A .  59 ASN N    1 1 
       15 24338 1 1  59 ASN ND2  N   6.840 -16.951  -16.747 1.00 . A A .  59 ASN ND2  1 1 
       15 24339 1 1  59 ASN O    O   2.013 -15.691  -13.789 1.00 . A A .  59 ASN O    1 1 
       15 24340 1 1  59 ASN OD1  O   6.356 -14.837  -16.164 1.00 . A A .  59 ASN OD1  1 1 
       15 24341 1 1  60 GLY C    C   1.613 -16.681  -11.157 1.00 . A A .  60 GLY C    1 1 
       15 24342 1 1  60 GLY CA   C   2.433 -17.685  -11.944 1.00 . A A .  60 GLY CA   1 1 
       15 24343 1 1  60 GLY H    H   4.399 -17.335  -12.645 1.00 . A A .  60 GLY H    1 1 
       15 24344 1 1  60 GLY HA2  H   1.774 -18.239  -12.597 1.00 . A A .  60 GLY HA2  1 1 
       15 24345 1 1  60 GLY HA3  H   2.898 -18.372  -11.252 1.00 . A A .  60 GLY HA3  1 1 
       15 24346 1 1  60 GLY N    N   3.466 -17.054  -12.744 1.00 . A A .  60 GLY N    1 1 
       15 24347 1 1  60 GLY O    O   0.405 -16.850  -10.989 1.00 . A A .  60 GLY O    1 1 
       15 24348 1 1  61 LEU C    C   0.742 -13.713  -10.800 1.00 . A A .  61 LEU C    1 1 
       15 24349 1 1  61 LEU CA   C   1.596 -14.598   -9.898 1.00 . A A .  61 LEU CA   1 1 
       15 24350 1 1  61 LEU CB   C   2.621 -13.744   -9.150 1.00 . A A .  61 LEU CB   1 1 
       15 24351 1 1  61 LEU CD1  C   2.924 -12.159   -7.232 1.00 . A A .  61 LEU CD1  1 1 
       15 24352 1 1  61 LEU CD2  C   2.012 -11.326   -9.406 1.00 . A A .  61 LEU CD2  1 1 
       15 24353 1 1  61 LEU CG   C   2.073 -12.503   -8.444 1.00 . A A .  61 LEU CG   1 1 
       15 24354 1 1  61 LEU H    H   3.233 -15.553  -10.840 1.00 . A A .  61 LEU H    1 1 
       15 24355 1 1  61 LEU HA   H   0.954 -15.087   -9.181 1.00 . A A .  61 LEU HA   1 1 
       15 24356 1 1  61 LEU HB2  H   3.089 -14.368   -8.404 1.00 . A A .  61 LEU HB2  1 1 
       15 24357 1 1  61 LEU HB3  H   3.364 -13.419   -9.864 1.00 . A A .  61 LEU HB3  1 1 
       15 24358 1 1  61 LEU HD11 H   2.365 -12.360   -6.330 1.00 . A A .  61 LEU HD11 1 1 
       15 24359 1 1  61 LEU HD12 H   3.191 -11.113   -7.264 1.00 . A A .  61 LEU HD12 1 1 
       15 24360 1 1  61 LEU HD13 H   3.822 -12.760   -7.240 1.00 . A A .  61 LEU HD13 1 1 
       15 24361 1 1  61 LEU HD21 H   1.982 -10.404   -8.845 1.00 . A A .  61 LEU HD21 1 1 
       15 24362 1 1  61 LEU HD22 H   1.123 -11.405  -10.016 1.00 . A A .  61 LEU HD22 1 1 
       15 24363 1 1  61 LEU HD23 H   2.886 -11.333  -10.040 1.00 . A A .  61 LEU HD23 1 1 
       15 24364 1 1  61 LEU HG   H   1.069 -12.707   -8.099 1.00 . A A .  61 LEU HG   1 1 
       15 24365 1 1  61 LEU N    N   2.271 -15.633  -10.673 1.00 . A A .  61 LEU N    1 1 
       15 24366 1 1  61 LEU O    O  -0.467 -13.587  -10.600 1.00 . A A .  61 LEU O    1 1 
       15 24367 1 1  62 LEU C    C  -0.656 -12.844  -13.153 1.00 . A A .  62 LEU C    1 1 
       15 24368 1 1  62 LEU CA   C   0.674 -12.230  -12.730 1.00 . A A .  62 LEU CA   1 1 
       15 24369 1 1  62 LEU CB   C   1.542 -11.967  -13.962 1.00 . A A .  62 LEU CB   1 1 
       15 24370 1 1  62 LEU CD1  C   3.174 -10.742  -12.506 1.00 . A A .  62 LEU CD1  1 1 
       15 24371 1 1  62 LEU CD2  C   3.535 -10.837  -14.979 1.00 . A A .  62 LEU CD2  1 1 
       15 24372 1 1  62 LEU CG   C   2.498 -10.777  -13.868 1.00 . A A .  62 LEU CG   1 1 
       15 24373 1 1  62 LEU H    H   2.340 -13.240  -11.903 1.00 . A A .  62 LEU H    1 1 
       15 24374 1 1  62 LEU HA   H   0.482 -11.293  -12.228 1.00 . A A .  62 LEU HA   1 1 
       15 24375 1 1  62 LEU HB2  H   2.133 -12.851  -14.145 1.00 . A A .  62 LEU HB2  1 1 
       15 24376 1 1  62 LEU HB3  H   0.882 -11.797  -14.800 1.00 . A A .  62 LEU HB3  1 1 
       15 24377 1 1  62 LEU HD11 H   2.475 -10.383  -11.766 1.00 . A A .  62 LEU HD11 1 1 
       15 24378 1 1  62 LEU HD12 H   4.028 -10.082  -12.545 1.00 . A A .  62 LEU HD12 1 1 
       15 24379 1 1  62 LEU HD13 H   3.501 -11.737  -12.241 1.00 . A A .  62 LEU HD13 1 1 
       15 24380 1 1  62 LEU HD21 H   3.706 -11.867  -15.257 1.00 . A A .  62 LEU HD21 1 1 
       15 24381 1 1  62 LEU HD22 H   4.461 -10.400  -14.632 1.00 . A A .  62 LEU HD22 1 1 
       15 24382 1 1  62 LEU HD23 H   3.176 -10.288  -15.837 1.00 . A A .  62 LEU HD23 1 1 
       15 24383 1 1  62 LEU HG   H   1.935  -9.861  -13.984 1.00 . A A .  62 LEU HG   1 1 
       15 24384 1 1  62 LEU N    N   1.377 -13.102  -11.794 1.00 . A A .  62 LEU N    1 1 
       15 24385 1 1  62 LEU O    O  -1.681 -12.163  -13.197 1.00 . A A .  62 LEU O    1 1 
       15 24386 1 1  63 THR C    C  -2.794 -15.043  -12.708 1.00 . A A .  63 THR C    1 1 
       15 24387 1 1  63 THR CA   C  -1.838 -14.844  -13.879 1.00 . A A .  63 THR CA   1 1 
       15 24388 1 1  63 THR CB   C  -1.500 -16.217  -14.490 1.00 . A A .  63 THR CB   1 1 
       15 24389 1 1  63 THR CG2  C  -2.766 -17.019  -14.751 1.00 . A A .  63 THR CG2  1 1 
       15 24390 1 1  63 THR H    H   0.213 -14.626  -13.406 1.00 . A A .  63 THR H    1 1 
       15 24391 1 1  63 THR HA   H  -2.329 -14.248  -14.634 1.00 . A A .  63 THR HA   1 1 
       15 24392 1 1  63 THR HB   H  -0.884 -16.763  -13.790 1.00 . A A .  63 THR HB   1 1 
       15 24393 1 1  63 THR HG1  H   0.105 -15.719  -15.521 1.00 . A A .  63 THR HG1  1 1 
       15 24394 1 1  63 THR HG21 H  -2.822 -17.841  -14.053 1.00 . A A .  63 THR HG21 1 1 
       15 24395 1 1  63 THR HG22 H  -2.747 -17.404  -15.760 1.00 . A A .  63 THR HG22 1 1 
       15 24396 1 1  63 THR HG23 H  -3.628 -16.382  -14.625 1.00 . A A .  63 THR HG23 1 1 
       15 24397 1 1  63 THR N    N  -0.634 -14.137  -13.461 1.00 . A A .  63 THR N    1 1 
       15 24398 1 1  63 THR O    O  -3.988 -14.762  -12.814 1.00 . A A .  63 THR O    1 1 
       15 24399 1 1  63 THR OG1  O  -0.778 -16.044  -15.714 1.00 . A A .  63 THR OG1  1 1 
       15 24400 1 1  64 SER C    C  -3.602 -14.455   -9.833 1.00 . A A .  64 SER C    1 1 
       15 24401 1 1  64 SER CA   C  -3.067 -15.767  -10.400 1.00 . A A .  64 SER CA   1 1 
       15 24402 1 1  64 SER CB   C  -2.243 -16.496   -9.338 1.00 . A A .  64 SER CB   1 1 
       15 24403 1 1  64 SER H    H  -1.302 -15.732  -11.569 1.00 . A A .  64 SER H    1 1 
       15 24404 1 1  64 SER HA   H  -3.903 -16.389  -10.685 1.00 . A A .  64 SER HA   1 1 
       15 24405 1 1  64 SER HB2  H  -1.903 -17.441   -9.735 1.00 . A A .  64 SER HB2  1 1 
       15 24406 1 1  64 SER HB3  H  -1.389 -15.890   -9.070 1.00 . A A .  64 SER HB3  1 1 
       15 24407 1 1  64 SER HG   H  -2.764 -17.588   -7.797 1.00 . A A .  64 SER HG   1 1 
       15 24408 1 1  64 SER N    N  -2.261 -15.528  -11.591 1.00 . A A .  64 SER N    1 1 
       15 24409 1 1  64 SER O    O  -4.545 -14.446   -9.042 1.00 . A A .  64 SER O    1 1 
       15 24410 1 1  64 SER OG   O  -3.013 -16.741   -8.173 1.00 . A A .  64 SER OG   1 1 
       15 24411 1 1  65 PHE C    C  -4.608 -11.525  -10.570 1.00 . A A .  65 PHE C    1 1 
       15 24412 1 1  65 PHE CA   C  -3.405 -12.030   -9.779 1.00 . A A .  65 PHE CA   1 1 
       15 24413 1 1  65 PHE CB   C  -2.247 -11.037   -9.901 1.00 . A A .  65 PHE CB   1 1 
       15 24414 1 1  65 PHE CD1  C  -2.327 -10.186   -7.541 1.00 . A A .  65 PHE CD1  1 1 
       15 24415 1 1  65 PHE CD2  C  -2.350  -8.598   -9.320 1.00 . A A .  65 PHE CD2  1 1 
       15 24416 1 1  65 PHE CE1  C  -2.385  -9.158   -6.620 1.00 . A A .  65 PHE CE1  1 1 
       15 24417 1 1  65 PHE CE2  C  -2.408  -7.566   -8.403 1.00 . A A .  65 PHE CE2  1 1 
       15 24418 1 1  65 PHE CG   C  -2.309  -9.918   -8.901 1.00 . A A .  65 PHE CG   1 1 
       15 24419 1 1  65 PHE CZ   C  -2.424  -7.846   -7.051 1.00 . A A .  65 PHE CZ   1 1 
       15 24420 1 1  65 PHE H    H  -2.247 -13.420  -10.878 1.00 . A A .  65 PHE H    1 1 
       15 24421 1 1  65 PHE HA   H  -3.684 -12.119   -8.740 1.00 . A A .  65 PHE HA   1 1 
       15 24422 1 1  65 PHE HB2  H  -1.315 -11.562   -9.753 1.00 . A A .  65 PHE HB2  1 1 
       15 24423 1 1  65 PHE HB3  H  -2.258 -10.602  -10.889 1.00 . A A .  65 PHE HB3  1 1 
       15 24424 1 1  65 PHE HD1  H  -2.295 -11.211   -7.203 1.00 . A A .  65 PHE HD1  1 1 
       15 24425 1 1  65 PHE HD2  H  -2.337  -8.377  -10.379 1.00 . A A .  65 PHE HD2  1 1 
       15 24426 1 1  65 PHE HE1  H  -2.397  -9.379   -5.563 1.00 . A A .  65 PHE HE1  1 1 
       15 24427 1 1  65 PHE HE2  H  -2.439  -6.541   -8.744 1.00 . A A .  65 PHE HE2  1 1 
       15 24428 1 1  65 PHE HZ   H  -2.470  -7.041   -6.332 1.00 . A A .  65 PHE HZ   1 1 
       15 24429 1 1  65 PHE N    N  -2.992 -13.348  -10.245 1.00 . A A .  65 PHE N    1 1 
       15 24430 1 1  65 PHE O    O  -5.579 -11.030   -9.996 1.00 . A A .  65 PHE O    1 1 
       15 24431 1 1  66 CYS C    C  -5.912 -12.249  -13.837 1.00 . A A .  66 CYS C    1 1 
       15 24432 1 1  66 CYS CA   C  -5.618 -11.209  -12.761 1.00 . A A .  66 CYS CA   1 1 
       15 24433 1 1  66 CYS CB   C  -5.261  -9.872  -13.412 1.00 . A A .  66 CYS CB   1 1 
       15 24434 1 1  66 CYS H    H  -3.736 -12.055  -12.289 1.00 . A A .  66 CYS H    1 1 
       15 24435 1 1  66 CYS HA   H  -6.500 -11.079  -12.153 1.00 . A A .  66 CYS HA   1 1 
       15 24436 1 1  66 CYS HB2  H  -4.676  -9.287  -12.718 1.00 . A A .  66 CYS HB2  1 1 
       15 24437 1 1  66 CYS HB3  H  -4.674 -10.057  -14.299 1.00 . A A .  66 CYS HB3  1 1 
       15 24438 1 1  66 CYS HG   H  -7.554  -9.677  -14.510 1.00 . A A .  66 CYS HG   1 1 
       15 24439 1 1  66 CYS N    N  -4.536 -11.653  -11.890 1.00 . A A .  66 CYS N    1 1 
       15 24440 1 1  66 CYS O    O  -7.056 -12.664  -14.018 1.00 . A A .  66 CYS O    1 1 
       15 24441 1 1  66 CYS SG   S  -6.693  -8.879  -13.895 1.00 . A A .  66 CYS SG   1 1 
       15 24442 1 1  67 GLY C    C  -5.597 -13.054  -16.876 1.00 . A A .  67 GLY C    1 1 
       15 24443 1 1  67 GLY CA   C  -5.038 -13.654  -15.601 1.00 . A A .  67 GLY CA   1 1 
       15 24444 1 1  67 GLY H    H  -3.981 -12.301  -14.362 1.00 . A A .  67 GLY H    1 1 
       15 24445 1 1  67 GLY HA2  H  -4.079 -14.101  -15.816 1.00 . A A .  67 GLY HA2  1 1 
       15 24446 1 1  67 GLY HA3  H  -5.712 -14.422  -15.252 1.00 . A A .  67 GLY HA3  1 1 
       15 24447 1 1  67 GLY N    N  -4.870 -12.666  -14.550 1.00 . A A .  67 GLY N    1 1 
       15 24448 1 1  67 GLY O    O  -5.166 -13.403  -17.974 1.00 . A A .  67 GLY O    1 1 
       15 24449 1 1  68 ALA C    C  -6.201 -10.561  -18.571 1.00 . A A .  68 ALA C    1 1 
       15 24450 1 1  68 ALA CA   C  -7.181 -11.503  -17.879 1.00 . A A .  68 ALA CA   1 1 
       15 24451 1 1  68 ALA CB   C  -8.429 -10.747  -17.449 1.00 . A A .  68 ALA CB   1 1 
       15 24452 1 1  68 ALA H    H  -6.863 -11.916  -15.828 1.00 . A A .  68 ALA H    1 1 
       15 24453 1 1  68 ALA HA   H  -7.478 -12.273  -18.577 1.00 . A A .  68 ALA HA   1 1 
       15 24454 1 1  68 ALA HB1  H  -8.148  -9.928  -16.804 1.00 . A A .  68 ALA HB1  1 1 
       15 24455 1 1  68 ALA HB2  H  -8.935 -10.362  -18.322 1.00 . A A .  68 ALA HB2  1 1 
       15 24456 1 1  68 ALA HB3  H  -9.089 -11.416  -16.916 1.00 . A A .  68 ALA HB3  1 1 
       15 24457 1 1  68 ALA N    N  -6.562 -12.152  -16.730 1.00 . A A .  68 ALA N    1 1 
       15 24458 1 1  68 ALA O    O  -6.477 -10.053  -19.658 1.00 . A A .  68 ALA O    1 1 
       15 24459 1 1  69 ASP C    C  -2.667 -10.118  -18.458 1.00 . A A .  69 ASP C    1 1 
       15 24460 1 1  69 ASP CA   C  -4.038  -9.449  -18.488 1.00 . A A .  69 ASP CA   1 1 
       15 24461 1 1  69 ASP CB   C  -3.993  -8.133  -17.710 1.00 . A A .  69 ASP CB   1 1 
       15 24462 1 1  69 ASP CG   C  -3.514  -6.973  -18.562 1.00 . A A .  69 ASP CG   1 1 
       15 24463 1 1  69 ASP H    H  -4.897 -10.765  -17.070 1.00 . A A .  69 ASP H    1 1 
       15 24464 1 1  69 ASP HA   H  -4.301  -9.241  -19.514 1.00 . A A .  69 ASP HA   1 1 
       15 24465 1 1  69 ASP HB2  H  -4.985  -7.903  -17.347 1.00 . A A .  69 ASP HB2  1 1 
       15 24466 1 1  69 ASP HB3  H  -3.323  -8.241  -16.871 1.00 . A A .  69 ASP HB3  1 1 
       15 24467 1 1  69 ASP N    N  -5.059 -10.331  -17.933 1.00 . A A .  69 ASP N    1 1 
       15 24468 1 1  69 ASP O    O  -2.000 -10.235  -19.486 1.00 . A A .  69 ASP O    1 1 
       15 24469 1 1  69 ASP OD1  O  -3.613  -7.068  -19.803 1.00 . A A .  69 ASP OD1  1 1 
       15 24470 1 1  69 ASP OD2  O  -3.041  -5.971  -17.986 1.00 . A A .  69 ASP OD2  1 1 
       15 24471 1 1  70 ALA C    C   0.112 -10.530  -17.948 1.00 . A A .  70 ALA C    1 1 
       15 24472 1 1  70 ALA CA   C  -0.963 -11.214  -17.110 1.00 . A A .  70 ALA CA   1 1 
       15 24473 1 1  70 ALA CB   C  -1.070 -12.685  -17.484 1.00 . A A .  70 ALA CB   1 1 
       15 24474 1 1  70 ALA H    H  -2.830 -10.433  -16.491 1.00 . A A .  70 ALA H    1 1 
       15 24475 1 1  70 ALA HA   H  -0.686 -11.151  -16.068 1.00 . A A .  70 ALA HA   1 1 
       15 24476 1 1  70 ALA HB1  H  -1.155 -12.777  -18.557 1.00 . A A .  70 ALA HB1  1 1 
       15 24477 1 1  70 ALA HB2  H  -0.188 -13.207  -17.145 1.00 . A A .  70 ALA HB2  1 1 
       15 24478 1 1  70 ALA HB3  H  -1.944 -13.112  -17.015 1.00 . A A .  70 ALA HB3  1 1 
       15 24479 1 1  70 ALA N    N  -2.253 -10.555  -17.274 1.00 . A A .  70 ALA N    1 1 
       15 24480 1 1  70 ALA O    O   0.383 -10.913  -19.087 1.00 . A A .  70 ALA O    1 1 
       15 24481 1 1  71 PRO C    C   3.077  -9.544  -18.218 1.00 . A A .  71 PRO C    1 1 
       15 24482 1 1  71 PRO CA   C   1.796  -8.734  -18.052 1.00 . A A .  71 PRO CA   1 1 
       15 24483 1 1  71 PRO CB   C   2.032  -7.544  -17.117 1.00 . A A .  71 PRO CB   1 1 
       15 24484 1 1  71 PRO CD   C   0.468  -8.982  -16.021 1.00 . A A .  71 PRO CD   1 1 
       15 24485 1 1  71 PRO CG   C   1.603  -8.026  -15.775 1.00 . A A .  71 PRO CG   1 1 
       15 24486 1 1  71 PRO HA   H   1.470  -8.376  -19.017 1.00 . A A .  71 PRO HA   1 1 
       15 24487 1 1  71 PRO HB2  H   3.080  -7.279  -17.127 1.00 . A A .  71 PRO HB2  1 1 
       15 24488 1 1  71 PRO HB3  H   1.439  -6.703  -17.443 1.00 . A A .  71 PRO HB3  1 1 
       15 24489 1 1  71 PRO HD2  H   0.485  -9.782  -15.296 1.00 . A A .  71 PRO HD2  1 1 
       15 24490 1 1  71 PRO HD3  H  -0.477  -8.460  -15.989 1.00 . A A .  71 PRO HD3  1 1 
       15 24491 1 1  71 PRO HG2  H   2.422  -8.534  -15.288 1.00 . A A .  71 PRO HG2  1 1 
       15 24492 1 1  71 PRO HG3  H   1.268  -7.192  -15.176 1.00 . A A .  71 PRO HG3  1 1 
       15 24493 1 1  71 PRO N    N   0.740  -9.493  -17.375 1.00 . A A .  71 PRO N    1 1 
       15 24494 1 1  71 PRO O    O   3.073 -10.765  -18.064 1.00 . A A .  71 PRO O    1 1 
       15 24495 1 1  72 GLN C    C   6.560  -8.774  -17.966 1.00 . A A .  72 GLN C    1 1 
       15 24496 1 1  72 GLN CA   C   5.458  -9.513  -18.717 1.00 . A A .  72 GLN CA   1 1 
       15 24497 1 1  72 GLN CB   C   5.803  -9.592  -20.206 1.00 . A A .  72 GLN CB   1 1 
       15 24498 1 1  72 GLN CD   C   5.042 -10.371  -22.485 1.00 . A A .  72 GLN CD   1 1 
       15 24499 1 1  72 GLN CG   C   4.919 -10.552  -20.985 1.00 . A A .  72 GLN CG   1 1 
       15 24500 1 1  72 GLN H    H   4.109  -7.885  -18.640 1.00 . A A .  72 GLN H    1 1 
       15 24501 1 1  72 GLN HA   H   5.379 -10.515  -18.322 1.00 . A A .  72 GLN HA   1 1 
       15 24502 1 1  72 GLN HB2  H   5.701  -8.609  -20.639 1.00 . A A .  72 GLN HB2  1 1 
       15 24503 1 1  72 GLN HB3  H   6.828  -9.917  -20.308 1.00 . A A .  72 GLN HB3  1 1 
       15 24504 1 1  72 GLN HE21 H   6.242 -11.951  -22.604 1.00 . A A .  72 GLN HE21 1 1 
       15 24505 1 1  72 GLN HE22 H   5.902 -11.152  -24.097 1.00 . A A .  72 GLN HE22 1 1 
       15 24506 1 1  72 GLN HG2  H   5.202 -11.565  -20.737 1.00 . A A .  72 GLN HG2  1 1 
       15 24507 1 1  72 GLN HG3  H   3.891 -10.387  -20.699 1.00 . A A .  72 GLN HG3  1 1 
       15 24508 1 1  72 GLN N    N   4.170  -8.856  -18.531 1.00 . A A .  72 GLN N    1 1 
       15 24509 1 1  72 GLN NE2  N   5.806 -11.246  -23.128 1.00 . A A .  72 GLN NE2  1 1 
       15 24510 1 1  72 GLN O    O   6.316  -7.739  -17.345 1.00 . A A .  72 GLN O    1 1 
       15 24511 1 1  72 GLN OE1  O   4.455  -9.454  -23.061 1.00 . A A .  72 GLN OE1  1 1 
       15 24512 1 1  73 LEU C    C  10.030  -8.389  -18.343 1.00 . A A .  73 LEU C    1 1 
       15 24513 1 1  73 LEU CA   C   8.914  -8.703  -17.351 1.00 . A A .  73 LEU CA   1 1 
       15 24514 1 1  73 LEU CB   C   9.438  -9.632  -16.255 1.00 . A A .  73 LEU CB   1 1 
       15 24515 1 1  73 LEU CD1  C   8.240 -11.506  -15.098 1.00 . A A .  73 LEU CD1  1 1 
       15 24516 1 1  73 LEU CD2  C   8.918  -9.473  -13.807 1.00 . A A .  73 LEU CD2  1 1 
       15 24517 1 1  73 LEU CG   C   8.442  -9.999  -15.154 1.00 . A A .  73 LEU CG   1 1 
       15 24518 1 1  73 LEU H    H   7.906 -10.137  -18.537 1.00 . A A .  73 LEU H    1 1 
       15 24519 1 1  73 LEU HA   H   8.579  -7.781  -16.900 1.00 . A A .  73 LEU HA   1 1 
       15 24520 1 1  73 LEU HB2  H   9.764 -10.547  -16.725 1.00 . A A .  73 LEU HB2  1 1 
       15 24521 1 1  73 LEU HB3  H  10.285  -9.148  -15.789 1.00 . A A .  73 LEU HB3  1 1 
       15 24522 1 1  73 LEU HD11 H   7.184 -11.725  -15.046 1.00 . A A .  73 LEU HD11 1 1 
       15 24523 1 1  73 LEU HD12 H   8.734 -11.903  -14.224 1.00 . A A .  73 LEU HD12 1 1 
       15 24524 1 1  73 LEU HD13 H   8.659 -11.958  -15.985 1.00 . A A .  73 LEU HD13 1 1 
       15 24525 1 1  73 LEU HD21 H   9.430 -10.261  -13.274 1.00 . A A .  73 LEU HD21 1 1 
       15 24526 1 1  73 LEU HD22 H   8.067  -9.142  -13.230 1.00 . A A .  73 LEU HD22 1 1 
       15 24527 1 1  73 LEU HD23 H   9.593  -8.645  -13.963 1.00 . A A .  73 LEU HD23 1 1 
       15 24528 1 1  73 LEU HG   H   7.487  -9.543  -15.374 1.00 . A A .  73 LEU HG   1 1 
       15 24529 1 1  73 LEU N    N   7.774  -9.312  -18.026 1.00 . A A .  73 LEU N    1 1 
       15 24530 1 1  73 LEU O    O  10.022  -8.872  -19.475 1.00 . A A .  73 LEU O    1 1 
       15 24531 1 1  74 ARG C    C  13.424  -7.254  -17.980 1.00 . A A .  74 ARG C    1 1 
       15 24532 1 1  74 ARG CA   C  12.113  -7.200  -18.758 1.00 . A A .  74 ARG CA   1 1 
       15 24533 1 1  74 ARG CB   C  11.901  -5.795  -19.325 1.00 . A A .  74 ARG CB   1 1 
       15 24534 1 1  74 ARG CD   C  12.384  -4.519  -21.435 1.00 . A A .  74 ARG CD   1 1 
       15 24535 1 1  74 ARG CG   C  11.751  -5.765  -20.837 1.00 . A A .  74 ARG CG   1 1 
       15 24536 1 1  74 ARG CZ   C  11.989  -4.677  -23.857 1.00 . A A .  74 ARG CZ   1 1 
       15 24537 1 1  74 ARG H    H  10.941  -7.225  -16.996 1.00 . A A .  74 ARG H    1 1 
       15 24538 1 1  74 ARG HA   H  12.163  -7.905  -19.574 1.00 . A A .  74 ARG HA   1 1 
       15 24539 1 1  74 ARG HB2  H  11.007  -5.374  -18.888 1.00 . A A .  74 ARG HB2  1 1 
       15 24540 1 1  74 ARG HB3  H  12.747  -5.181  -19.057 1.00 . A A .  74 ARG HB3  1 1 
       15 24541 1 1  74 ARG HD2  H  12.302  -3.712  -20.722 1.00 . A A .  74 ARG HD2  1 1 
       15 24542 1 1  74 ARG HD3  H  13.426  -4.720  -21.633 1.00 . A A .  74 ARG HD3  1 1 
       15 24543 1 1  74 ARG HE   H  11.072  -3.395  -22.634 1.00 . A A .  74 ARG HE   1 1 
       15 24544 1 1  74 ARG HG2  H  12.234  -6.636  -21.255 1.00 . A A .  74 ARG HG2  1 1 
       15 24545 1 1  74 ARG HG3  H  10.700  -5.780  -21.086 1.00 . A A .  74 ARG HG3  1 1 
       15 24546 1 1  74 ARG HH11 H  13.356  -5.976  -23.131 1.00 . A A .  74 ARG HH11 1 1 
       15 24547 1 1  74 ARG HH12 H  13.068  -6.077  -24.837 1.00 . A A .  74 ARG HH12 1 1 
       15 24548 1 1  74 ARG HH21 H  10.685  -3.519  -24.879 1.00 . A A .  74 ARG HH21 1 1 
       15 24549 1 1  74 ARG HH22 H  11.550  -4.679  -25.830 1.00 . A A .  74 ARG HH22 1 1 
       15 24550 1 1  74 ARG N    N  10.990  -7.578  -17.909 1.00 . A A .  74 ARG N    1 1 
       15 24551 1 1  74 ARG NE   N  11.733  -4.118  -22.680 1.00 . A A .  74 ARG NE   1 1 
       15 24552 1 1  74 ARG NH1  N  12.878  -5.657  -23.949 1.00 . A A .  74 ARG NH1  1 1 
       15 24553 1 1  74 ARG NH2  N  11.356  -4.257  -24.944 1.00 . A A .  74 ARG NH2  1 1 
       15 24554 1 1  74 ARG O    O  13.432  -7.190  -16.750 1.00 . A A .  74 ARG O    1 1 
       15 24555 1 1  75 PHE C    C  16.889  -6.714  -18.937 1.00 . A A .  75 PHE C    1 1 
       15 24556 1 1  75 PHE CA   C  15.849  -7.435  -18.083 1.00 . A A .  75 PHE CA   1 1 
       15 24557 1 1  75 PHE CB   C  16.268  -8.891  -17.873 1.00 . A A .  75 PHE CB   1 1 
       15 24558 1 1  75 PHE CD1  C  15.266  -9.136  -15.585 1.00 . A A .  75 PHE CD1  1 1 
       15 24559 1 1  75 PHE CD2  C  14.763 -10.792  -17.225 1.00 . A A .  75 PHE CD2  1 1 
       15 24560 1 1  75 PHE CE1  C  14.483  -9.806  -14.664 1.00 . A A .  75 PHE CE1  1 1 
       15 24561 1 1  75 PHE CE2  C  13.978 -11.467  -16.308 1.00 . A A .  75 PHE CE2  1 1 
       15 24562 1 1  75 PHE CG   C  15.415  -9.621  -16.874 1.00 . A A .  75 PHE CG   1 1 
       15 24563 1 1  75 PHE CZ   C  13.837 -10.972  -15.027 1.00 . A A .  75 PHE CZ   1 1 
       15 24564 1 1  75 PHE H    H  14.461  -7.417  -19.682 1.00 . A A .  75 PHE H    1 1 
       15 24565 1 1  75 PHE HA   H  15.786  -6.945  -17.124 1.00 . A A .  75 PHE HA   1 1 
       15 24566 1 1  75 PHE HB2  H  16.200  -9.418  -18.813 1.00 . A A .  75 PHE HB2  1 1 
       15 24567 1 1  75 PHE HB3  H  17.288  -8.918  -17.522 1.00 . A A .  75 PHE HB3  1 1 
       15 24568 1 1  75 PHE HD1  H  15.769  -8.224  -15.300 1.00 . A A .  75 PHE HD1  1 1 
       15 24569 1 1  75 PHE HD2  H  14.872 -11.180  -18.228 1.00 . A A .  75 PHE HD2  1 1 
       15 24570 1 1  75 PHE HE1  H  14.374  -9.417  -13.663 1.00 . A A .  75 PHE HE1  1 1 
       15 24571 1 1  75 PHE HE2  H  13.475 -12.378  -16.595 1.00 . A A .  75 PHE HE2  1 1 
       15 24572 1 1  75 PHE HZ   H  13.225 -11.497  -14.309 1.00 . A A .  75 PHE HZ   1 1 
       15 24573 1 1  75 PHE N    N  14.532  -7.371  -18.705 1.00 . A A .  75 PHE N    1 1 
       15 24574 1 1  75 PHE O    O  16.858  -6.789  -20.165 1.00 . A A .  75 PHE O    1 1 
       15 24575 1 1  76 GLU C    C  20.010  -4.953  -18.032 1.00 . A A .  76 GLU C    1 1 
       15 24576 1 1  76 GLU CA   C  18.855  -5.280  -18.974 1.00 . A A .  76 GLU CA   1 1 
       15 24577 1 1  76 GLU CB   C  18.291  -3.991  -19.575 1.00 . A A .  76 GLU CB   1 1 
       15 24578 1 1  76 GLU CD   C  18.241  -2.493  -21.608 1.00 . A A .  76 GLU CD   1 1 
       15 24579 1 1  76 GLU CG   C  19.022  -3.530  -20.824 1.00 . A A .  76 GLU CG   1 1 
       15 24580 1 1  76 GLU H    H  17.779  -5.994  -17.297 1.00 . A A .  76 GLU H    1 1 
       15 24581 1 1  76 GLU HA   H  19.224  -5.906  -19.773 1.00 . A A .  76 GLU HA   1 1 
       15 24582 1 1  76 GLU HB2  H  17.253  -4.150  -19.827 1.00 . A A .  76 GLU HB2  1 1 
       15 24583 1 1  76 GLU HB3  H  18.355  -3.206  -18.836 1.00 . A A .  76 GLU HB3  1 1 
       15 24584 1 1  76 GLU HG2  H  19.969  -3.102  -20.534 1.00 . A A .  76 GLU HG2  1 1 
       15 24585 1 1  76 GLU HG3  H  19.195  -4.386  -21.461 1.00 . A A .  76 GLU HG3  1 1 
       15 24586 1 1  76 GLU N    N  17.807  -6.016  -18.276 1.00 . A A .  76 GLU N    1 1 
       15 24587 1 1  76 GLU O    O  19.880  -5.059  -16.813 1.00 . A A .  76 GLU O    1 1 
       15 24588 1 1  76 GLU OE1  O  17.022  -2.684  -21.796 1.00 . A A .  76 GLU OE1  1 1 
       15 24589 1 1  76 GLU OE2  O  18.851  -1.489  -22.034 1.00 . A A .  76 GLU OE2  1 1 
       15 24590 1 1  77 VAL C    C  22.374  -2.713  -17.540 1.00 . A A .  77 VAL C    1 1 
       15 24591 1 1  77 VAL CA   C  22.318  -4.210  -17.820 1.00 . A A .  77 VAL CA   1 1 
       15 24592 1 1  77 VAL CB   C  23.615  -4.636  -18.535 1.00 . A A .  77 VAL CB   1 1 
       15 24593 1 1  77 VAL CG1  C  24.833  -4.194  -17.739 1.00 . A A .  77 VAL CG1  1 1 
       15 24594 1 1  77 VAL CG2  C  23.630  -6.141  -18.759 1.00 . A A .  77 VAL CG2  1 1 
       15 24595 1 1  77 VAL H    H  21.182  -4.489  -19.584 1.00 . A A .  77 VAL H    1 1 
       15 24596 1 1  77 VAL HA   H  22.259  -4.741  -16.881 1.00 . A A .  77 VAL HA   1 1 
       15 24597 1 1  77 VAL HB   H  23.646  -4.150  -19.499 1.00 . A A .  77 VAL HB   1 1 
       15 24598 1 1  77 VAL HG11 H  25.342  -3.403  -18.270 1.00 . A A .  77 VAL HG11 1 1 
       15 24599 1 1  77 VAL HG12 H  24.520  -3.836  -16.770 1.00 . A A .  77 VAL HG12 1 1 
       15 24600 1 1  77 VAL HG13 H  25.504  -5.032  -17.614 1.00 . A A .  77 VAL HG13 1 1 
       15 24601 1 1  77 VAL HG21 H  24.635  -6.513  -18.629 1.00 . A A .  77 VAL HG21 1 1 
       15 24602 1 1  77 VAL HG22 H  22.975  -6.618  -18.044 1.00 . A A .  77 VAL HG22 1 1 
       15 24603 1 1  77 VAL HG23 H  23.290  -6.360  -19.760 1.00 . A A .  77 VAL HG23 1 1 
       15 24604 1 1  77 VAL N    N  21.140  -4.554  -18.607 1.00 . A A .  77 VAL N    1 1 
       15 24605 1 1  77 VAL O    O  22.667  -1.914  -18.428 1.00 . A A .  77 VAL O    1 1 
       15 24606 1 1  78 GLY C    C  23.438  -0.272  -16.241 1.00 . A A .  78 GLY C    1 1 
       15 24607 1 1  78 GLY CA   C  22.114  -0.937  -15.919 1.00 . A A .  78 GLY CA   1 1 
       15 24608 1 1  78 GLY H    H  21.863  -3.019  -15.628 1.00 . A A .  78 GLY H    1 1 
       15 24609 1 1  78 GLY HA2  H  21.326  -0.421  -16.446 1.00 . A A .  78 GLY HA2  1 1 
       15 24610 1 1  78 GLY HA3  H  21.934  -0.859  -14.857 1.00 . A A .  78 GLY HA3  1 1 
       15 24611 1 1  78 GLY N    N  22.090  -2.338  -16.296 1.00 . A A .  78 GLY N    1 1 
       15 24612 1 1  78 GLY O    O  23.494   0.935  -16.475 1.00 . A A .  78 GLY O    1 1 
       15 24613 1 1  79 THR C    C  26.810  -1.672  -16.867 1.00 . A A .  79 THR C    1 1 
       15 24614 1 1  79 THR CA   C  25.837  -0.543  -16.546 1.00 . A A .  79 THR CA   1 1 
       15 24615 1 1  79 THR CB   C  26.392   0.278  -15.366 1.00 . A A .  79 THR CB   1 1 
       15 24616 1 1  79 THR CG2  C  26.299   1.769  -15.652 1.00 . A A .  79 THR CG2  1 1 
       15 24617 1 1  79 THR H    H  24.398  -2.016  -16.059 1.00 . A A .  79 THR H    1 1 
       15 24618 1 1  79 THR HA   H  25.759   0.108  -17.404 1.00 . A A .  79 THR HA   1 1 
       15 24619 1 1  79 THR HB   H  27.432   0.018  -15.224 1.00 . A A .  79 THR HB   1 1 
       15 24620 1 1  79 THR HG1  H  26.111  -0.740  -13.700 1.00 . A A .  79 THR HG1  1 1 
       15 24621 1 1  79 THR HG21 H  26.519   1.950  -16.694 1.00 . A A .  79 THR HG21 1 1 
       15 24622 1 1  79 THR HG22 H  27.010   2.299  -15.036 1.00 . A A .  79 THR HG22 1 1 
       15 24623 1 1  79 THR HG23 H  25.301   2.116  -15.430 1.00 . A A .  79 THR HG23 1 1 
       15 24624 1 1  79 THR N    N  24.507  -1.062  -16.253 1.00 . A A .  79 THR N    1 1 
       15 24625 1 1  79 THR O    O  26.845  -2.690  -16.176 1.00 . A A .  79 THR O    1 1 
       15 24626 1 1  79 THR OG1  O  25.667  -0.030  -14.171 1.00 . A A .  79 THR OG1  1 1 
       15 24627 1 1  80 LYS C    C  29.997  -1.968  -18.151 1.00 . A A .  80 LYS C    1 1 
       15 24628 1 1  80 LYS CA   C  28.574  -2.487  -18.332 1.00 . A A .  80 LYS CA   1 1 
       15 24629 1 1  80 LYS CB   C  28.346  -2.879  -19.794 1.00 . A A .  80 LYS CB   1 1 
       15 24630 1 1  80 LYS CD   C  28.426  -1.988  -22.141 1.00 . A A .  80 LYS CD   1 1 
       15 24631 1 1  80 LYS CE   C  28.836  -0.719  -22.874 1.00 . A A .  80 LYS CE   1 1 
       15 24632 1 1  80 LYS CG   C  28.041  -1.699  -20.700 1.00 . A A .  80 LYS CG   1 1 
       15 24633 1 1  80 LYS H    H  27.523  -0.652  -18.431 1.00 . A A .  80 LYS H    1 1 
       15 24634 1 1  80 LYS HA   H  28.439  -3.358  -17.709 1.00 . A A .  80 LYS HA   1 1 
       15 24635 1 1  80 LYS HB2  H  29.233  -3.371  -20.165 1.00 . A A .  80 LYS HB2  1 1 
       15 24636 1 1  80 LYS HB3  H  27.515  -3.568  -19.843 1.00 . A A .  80 LYS HB3  1 1 
       15 24637 1 1  80 LYS HD2  H  29.255  -2.679  -22.151 1.00 . A A .  80 LYS HD2  1 1 
       15 24638 1 1  80 LYS HD3  H  27.580  -2.429  -22.649 1.00 . A A .  80 LYS HD3  1 1 
       15 24639 1 1  80 LYS HE2  H  28.022  -0.408  -23.510 1.00 . A A .  80 LYS HE2  1 1 
       15 24640 1 1  80 LYS HE3  H  29.037   0.052  -22.145 1.00 . A A .  80 LYS HE3  1 1 
       15 24641 1 1  80 LYS HG2  H  26.983  -1.488  -20.657 1.00 . A A .  80 LYS HG2  1 1 
       15 24642 1 1  80 LYS HG3  H  28.596  -0.838  -20.354 1.00 . A A .  80 LYS HG3  1 1 
       15 24643 1 1  80 LYS HZ1  H  30.544  -1.795  -23.410 1.00 . A A .  80 LYS HZ1  1 1 
       15 24644 1 1  80 LYS HZ2  H  30.700  -0.122  -23.603 1.00 . A A .  80 LYS HZ2  1 1 
       15 24645 1 1  80 LYS HZ3  H  29.787  -1.019  -24.709 1.00 . A A .  80 LYS HZ3  1 1 
       15 24646 1 1  80 LYS N    N  27.599  -1.485  -17.920 1.00 . A A .  80 LYS N    1 1 
       15 24647 1 1  80 LYS NZ   N  30.051  -0.928  -23.708 1.00 . A A .  80 LYS NZ   1 1 
       15 24648 1 1  80 LYS O    O  30.243  -0.762  -18.109 1.00 . A A .  80 LYS O    1 1 
       15 24649 1 1  81 PRO C    C  32.980  -1.937  -19.117 1.00 . A A .  81 PRO C    1 1 
       15 24650 1 1  81 PRO CA   C  32.372  -2.557  -17.863 1.00 . A A .  81 PRO CA   1 1 
       15 24651 1 1  81 PRO CB   C  33.027  -3.908  -17.564 1.00 . A A .  81 PRO CB   1 1 
       15 24652 1 1  81 PRO CD   C  30.736  -4.353  -18.081 1.00 . A A .  81 PRO CD   1 1 
       15 24653 1 1  81 PRO CG   C  32.127  -4.913  -18.194 1.00 . A A .  81 PRO CG   1 1 
       15 24654 1 1  81 PRO HA   H  32.518  -1.890  -17.026 1.00 . A A .  81 PRO HA   1 1 
       15 24655 1 1  81 PRO HB2  H  34.017  -3.935  -17.998 1.00 . A A .  81 PRO HB2  1 1 
       15 24656 1 1  81 PRO HB3  H  33.093  -4.051  -16.496 1.00 . A A .  81 PRO HB3  1 1 
       15 24657 1 1  81 PRO HD2  H  30.147  -4.630  -18.942 1.00 . A A .  81 PRO HD2  1 1 
       15 24658 1 1  81 PRO HD3  H  30.264  -4.695  -17.172 1.00 . A A .  81 PRO HD3  1 1 
       15 24659 1 1  81 PRO HG2  H  32.394  -5.047  -19.231 1.00 . A A .  81 PRO HG2  1 1 
       15 24660 1 1  81 PRO HG3  H  32.197  -5.851  -17.663 1.00 . A A .  81 PRO HG3  1 1 
       15 24661 1 1  81 PRO N    N  30.958  -2.897  -18.040 1.00 . A A .  81 PRO N    1 1 
       15 24662 1 1  81 PRO O    O  32.368  -1.942  -20.184 1.00 . A A .  81 PRO O    1 1 
       15 24663 1 1  82 VAL C    C  36.327  -1.255  -20.190 1.00 . A A .  82 VAL C    1 1 
       15 24664 1 1  82 VAL CA   C  34.882  -0.779  -20.102 1.00 . A A .  82 VAL CA   1 1 
       15 24665 1 1  82 VAL CB   C  34.865   0.757  -19.988 1.00 . A A .  82 VAL CB   1 1 
       15 24666 1 1  82 VAL CG1  C  35.421   1.393  -21.253 1.00 . A A .  82 VAL CG1  1 1 
       15 24667 1 1  82 VAL CG2  C  33.456   1.255  -19.707 1.00 . A A .  82 VAL CG2  1 1 
       15 24668 1 1  82 VAL H    H  34.627  -1.428  -18.103 1.00 . A A .  82 VAL H    1 1 
       15 24669 1 1  82 VAL HA   H  34.365  -1.057  -21.009 1.00 . A A .  82 VAL HA   1 1 
       15 24670 1 1  82 VAL HB   H  35.497   1.044  -19.160 1.00 . A A .  82 VAL HB   1 1 
       15 24671 1 1  82 VAL HG11 H  35.072   2.412  -21.327 1.00 . A A .  82 VAL HG11 1 1 
       15 24672 1 1  82 VAL HG12 H  36.501   1.382  -21.217 1.00 . A A .  82 VAL HG12 1 1 
       15 24673 1 1  82 VAL HG13 H  35.084   0.834  -22.114 1.00 . A A .  82 VAL HG13 1 1 
       15 24674 1 1  82 VAL HG21 H  32.741   0.588  -20.166 1.00 . A A .  82 VAL HG21 1 1 
       15 24675 1 1  82 VAL HG22 H  33.289   1.282  -18.640 1.00 . A A .  82 VAL HG22 1 1 
       15 24676 1 1  82 VAL HG23 H  33.336   2.248  -20.114 1.00 . A A .  82 VAL HG23 1 1 
       15 24677 1 1  82 VAL N    N  34.190  -1.402  -18.980 1.00 . A A .  82 VAL N    1 1 
       15 24678 1 1  82 VAL O    O  36.957  -1.555  -19.175 1.00 . A A .  82 VAL O    1 1 
       15 24679 1 1  83 THR C    C  38.719  -1.339  -23.008 1.00 . A A .  83 THR C    1 1 
       15 24680 1 1  83 THR CA   C  38.220  -1.764  -21.632 1.00 . A A .  83 THR CA   1 1 
       15 24681 1 1  83 THR CB   C  38.346  -3.294  -21.502 1.00 . A A .  83 THR CB   1 1 
       15 24682 1 1  83 THR CG2  C  38.762  -3.685  -20.092 1.00 . A A .  83 THR CG2  1 1 
       15 24683 1 1  83 THR H    H  36.297  -1.071  -22.180 1.00 . A A .  83 THR H    1 1 
       15 24684 1 1  83 THR HA   H  38.844  -1.307  -20.877 1.00 . A A .  83 THR HA   1 1 
       15 24685 1 1  83 THR HB   H  39.103  -3.637  -22.193 1.00 . A A .  83 THR HB   1 1 
       15 24686 1 1  83 THR HG1  H  37.171  -4.866  -21.694 1.00 . A A .  83 THR HG1  1 1 
       15 24687 1 1  83 THR HG21 H  37.880  -3.837  -19.486 1.00 . A A .  83 THR HG21 1 1 
       15 24688 1 1  83 THR HG22 H  39.363  -2.898  -19.662 1.00 . A A .  83 THR HG22 1 1 
       15 24689 1 1  83 THR HG23 H  39.336  -4.599  -20.127 1.00 . A A .  83 THR HG23 1 1 
       15 24690 1 1  83 THR N    N  36.849  -1.323  -21.410 1.00 . A A .  83 THR N    1 1 
       15 24691 1 1  83 THR O    O  37.930  -1.160  -23.936 1.00 . A A .  83 THR O    1 1 
       15 24692 1 1  83 THR OG1  O  37.099  -3.918  -21.828 1.00 . A A .  83 THR OG1  1 1 
       15 24693 1 1  84 GLN C    C  42.153  -0.692  -24.275 1.00 . A A .  84 GLN C    1 1 
       15 24694 1 1  84 GLN CA   C  40.635  -0.777  -24.398 1.00 . A A .  84 GLN CA   1 1 
       15 24695 1 1  84 GLN CB   C  40.072   0.572  -24.848 1.00 . A A .  84 GLN CB   1 1 
       15 24696 1 1  84 GLN CD   C  39.487   2.055  -26.808 1.00 . A A .  84 GLN CD   1 1 
       15 24697 1 1  84 GLN CG   C  39.784   0.645  -26.339 1.00 . A A .  84 GLN CG   1 1 
       15 24698 1 1  84 GLN H    H  40.609  -1.338  -22.358 1.00 . A A .  84 GLN H    1 1 
       15 24699 1 1  84 GLN HA   H  40.388  -1.524  -25.137 1.00 . A A .  84 GLN HA   1 1 
       15 24700 1 1  84 GLN HB2  H  39.152   0.760  -24.316 1.00 . A A .  84 GLN HB2  1 1 
       15 24701 1 1  84 GLN HB3  H  40.785   1.346  -24.603 1.00 . A A .  84 GLN HB3  1 1 
       15 24702 1 1  84 GLN HE21 H  37.567   1.832  -26.342 1.00 . A A .  84 GLN HE21 1 1 
       15 24703 1 1  84 GLN HE22 H  38.005   3.366  -27.004 1.00 . A A .  84 GLN HE22 1 1 
       15 24704 1 1  84 GLN HG2  H  40.646   0.278  -26.877 1.00 . A A .  84 GLN HG2  1 1 
       15 24705 1 1  84 GLN HG3  H  38.931   0.020  -26.559 1.00 . A A .  84 GLN HG3  1 1 
       15 24706 1 1  84 GLN N    N  40.033  -1.181  -23.134 1.00 . A A .  84 GLN N    1 1 
       15 24707 1 1  84 GLN NE2  N  38.226   2.459  -26.709 1.00 . A A .  84 GLN NE2  1 1 
       15 24708 1 1  84 GLN O    O  42.679   0.020  -23.419 1.00 . A A .  84 GLN O    1 1 
       15 24709 1 1  84 GLN OE1  O  40.381   2.775  -27.255 1.00 . A A .  84 GLN OE1  1 1 
       15 24710 1 1  85 THR C    C  44.871  -1.853  -26.477 1.00 . A A .  85 THR C    1 1 
       15 24711 1 1  85 THR CA   C  44.311  -1.432  -25.123 1.00 . A A .  85 THR CA   1 1 
       15 24712 1 1  85 THR CB   C  44.858  -2.378  -24.038 1.00 . A A .  85 THR CB   1 1 
       15 24713 1 1  85 THR CG2  C  46.319  -2.075  -23.742 1.00 . A A .  85 THR CG2  1 1 
       15 24714 1 1  85 THR H    H  42.378  -1.970  -25.796 1.00 . A A .  85 THR H    1 1 
       15 24715 1 1  85 THR HA   H  44.649  -0.430  -24.901 1.00 . A A .  85 THR HA   1 1 
       15 24716 1 1  85 THR HB   H  44.781  -3.395  -24.396 1.00 . A A .  85 THR HB   1 1 
       15 24717 1 1  85 THR HG1  H  44.409  -1.499  -22.330 1.00 . A A .  85 THR HG1  1 1 
       15 24718 1 1  85 THR HG21 H  46.677  -2.747  -22.975 1.00 . A A .  85 THR HG21 1 1 
       15 24719 1 1  85 THR HG22 H  46.413  -1.055  -23.400 1.00 . A A .  85 THR HG22 1 1 
       15 24720 1 1  85 THR HG23 H  46.903  -2.210  -24.639 1.00 . A A .  85 THR HG23 1 1 
       15 24721 1 1  85 THR N    N  42.854  -1.423  -25.137 1.00 . A A .  85 THR N    1 1 
       15 24722 1 1  85 THR O    O  45.412  -2.947  -26.639 1.00 . A A .  85 THR O    1 1 
       15 24723 1 1  85 THR OG1  O  44.085  -2.246  -22.839 1.00 . A A .  85 THR OG1  1 1 
       15 24724 1 1  86 PRO C    C  46.750  -1.233  -28.910 1.00 . A A .  86 PRO C    1 1 
       15 24725 1 1  86 PRO CA   C  45.227  -1.225  -28.833 1.00 . A A .  86 PRO CA   1 1 
       15 24726 1 1  86 PRO CB   C  44.657  -0.058  -29.643 1.00 . A A .  86 PRO CB   1 1 
       15 24727 1 1  86 PRO CD   C  44.104   0.356  -27.354 1.00 . A A .  86 PRO CD   1 1 
       15 24728 1 1  86 PRO CG   C  44.462   1.034  -28.648 1.00 . A A .  86 PRO CG   1 1 
       15 24729 1 1  86 PRO HA   H  44.843  -2.157  -29.222 1.00 . A A .  86 PRO HA   1 1 
       15 24730 1 1  86 PRO HB2  H  45.361   0.228  -30.412 1.00 . A A .  86 PRO HB2  1 1 
       15 24731 1 1  86 PRO HB3  H  43.721  -0.351  -30.094 1.00 . A A .  86 PRO HB3  1 1 
       15 24732 1 1  86 PRO HD2  H  44.510   0.904  -26.516 1.00 . A A .  86 PRO HD2  1 1 
       15 24733 1 1  86 PRO HD3  H  43.032   0.262  -27.262 1.00 . A A .  86 PRO HD3  1 1 
       15 24734 1 1  86 PRO HG2  H  45.377   1.596  -28.536 1.00 . A A .  86 PRO HG2  1 1 
       15 24735 1 1  86 PRO HG3  H  43.659   1.681  -28.966 1.00 . A A .  86 PRO HG3  1 1 
       15 24736 1 1  86 PRO N    N  44.739  -0.967  -27.475 1.00 . A A .  86 PRO N    1 1 
       15 24737 1 1  86 PRO O    O  47.421  -0.512  -28.173 1.00 . A A .  86 PRO O    1 1 
       15 24738 1 1  87 GLN C    C  49.079  -3.099  -31.126 1.00 . A A .  87 GLN C    1 1 
       15 24739 1 1  87 GLN CA   C  48.732  -2.154  -29.980 1.00 . A A .  87 GLN CA   1 1 
       15 24740 1 1  87 GLN CB   C  49.388  -2.640  -28.686 1.00 . A A .  87 GLN CB   1 1 
       15 24741 1 1  87 GLN CD   C  51.763  -2.654  -27.822 1.00 . A A .  87 GLN CD   1 1 
       15 24742 1 1  87 GLN CG   C  50.585  -1.805  -28.260 1.00 . A A .  87 GLN CG   1 1 
       15 24743 1 1  87 GLN H    H  46.700  -2.602  -30.366 1.00 . A A .  87 GLN H    1 1 
       15 24744 1 1  87 GLN HA   H  49.108  -1.170  -30.215 1.00 . A A .  87 GLN HA   1 1 
       15 24745 1 1  87 GLN HB2  H  48.656  -2.613  -27.893 1.00 . A A .  87 GLN HB2  1 1 
       15 24746 1 1  87 GLN HB3  H  49.719  -3.659  -28.826 1.00 . A A .  87 GLN HB3  1 1 
       15 24747 1 1  87 GLN HE21 H  52.451  -2.705  -29.687 1.00 . A A .  87 GLN HE21 1 1 
       15 24748 1 1  87 GLN HE22 H  53.392  -3.556  -28.515 1.00 . A A .  87 GLN HE22 1 1 
       15 24749 1 1  87 GLN HG2  H  50.894  -1.191  -29.093 1.00 . A A .  87 GLN HG2  1 1 
       15 24750 1 1  87 GLN HG3  H  50.290  -1.172  -27.437 1.00 . A A .  87 GLN HG3  1 1 
       15 24751 1 1  87 GLN N    N  47.288  -2.053  -29.808 1.00 . A A .  87 GLN N    1 1 
       15 24752 1 1  87 GLN NE2  N  52.622  -3.009  -28.770 1.00 . A A .  87 GLN NE2  1 1 
       15 24753 1 1  87 GLN O    O  48.819  -4.299  -31.054 1.00 . A A .  87 GLN O    1 1 
       15 24754 1 1  87 GLN OE1  O  51.898  -2.988  -26.645 1.00 . A A .  87 GLN OE1  1 1 
       15 24755 1 1  88 ALA C    C  50.760  -2.483  -34.385 1.00 . A A .  88 ALA C    1 1 
       15 24756 1 1  88 ALA CA   C  50.050  -3.341  -33.344 1.00 . A A .  88 ALA CA   1 1 
       15 24757 1 1  88 ALA CB   C  48.827  -4.011  -33.953 1.00 . A A .  88 ALA CB   1 1 
       15 24758 1 1  88 ALA H    H  49.848  -1.585  -32.181 1.00 . A A .  88 ALA H    1 1 
       15 24759 1 1  88 ALA HA   H  50.726  -4.116  -33.010 1.00 . A A .  88 ALA HA   1 1 
       15 24760 1 1  88 ALA HB1  H  48.656  -4.959  -33.464 1.00 . A A .  88 ALA HB1  1 1 
       15 24761 1 1  88 ALA HB2  H  47.965  -3.375  -33.819 1.00 . A A .  88 ALA HB2  1 1 
       15 24762 1 1  88 ALA HB3  H  48.994  -4.174  -35.007 1.00 . A A .  88 ALA HB3  1 1 
       15 24763 1 1  88 ALA N    N  49.667  -2.548  -32.183 1.00 . A A .  88 ALA N    1 1 
       15 24764 1 1  88 ALA O    O  50.284  -1.407  -34.746 1.00 . A A .  88 ALA O    1 1 
       15 24765 1 1  89 ALA C    C  53.910  -3.035  -36.283 1.00 . A A .  89 ALA C    1 1 
       15 24766 1 1  89 ALA CA   C  52.676  -2.243  -35.866 1.00 . A A .  89 ALA CA   1 1 
       15 24767 1 1  89 ALA CB   C  53.080  -0.875  -35.335 1.00 . A A .  89 ALA CB   1 1 
       15 24768 1 1  89 ALA H    H  52.230  -3.829  -34.538 1.00 . A A .  89 ALA H    1 1 
       15 24769 1 1  89 ALA HA   H  52.047  -2.094  -36.732 1.00 . A A .  89 ALA HA   1 1 
       15 24770 1 1  89 ALA HB1  H  53.854  -0.460  -35.963 1.00 . A A .  89 ALA HB1  1 1 
       15 24771 1 1  89 ALA HB2  H  52.221  -0.220  -35.340 1.00 . A A .  89 ALA HB2  1 1 
       15 24772 1 1  89 ALA HB3  H  53.450  -0.976  -34.326 1.00 . A A .  89 ALA HB3  1 1 
       15 24773 1 1  89 ALA N    N  51.902  -2.966  -34.865 1.00 . A A .  89 ALA N    1 1 
       15 24774 1 1  89 ALA O    O  54.837  -3.222  -35.494 1.00 . A A .  89 ALA O    1 1 
       15 24775 1 1  90 VAL C    C  55.236  -4.016  -39.539 1.00 . A A .  90 VAL C    1 1 
       15 24776 1 1  90 VAL CA   C  55.037  -4.274  -38.050 1.00 . A A .  90 VAL CA   1 1 
       15 24777 1 1  90 VAL CB   C  54.832  -5.783  -37.824 1.00 . A A .  90 VAL CB   1 1 
       15 24778 1 1  90 VAL CG1  C  53.675  -6.297  -38.668 1.00 . A A .  90 VAL CG1  1 1 
       15 24779 1 1  90 VAL CG2  C  56.110  -6.547  -38.136 1.00 . A A .  90 VAL CG2  1 1 
       15 24780 1 1  90 VAL H    H  53.149  -3.320  -38.110 1.00 . A A .  90 VAL H    1 1 
       15 24781 1 1  90 VAL HA   H  55.928  -3.970  -37.519 1.00 . A A .  90 VAL HA   1 1 
       15 24782 1 1  90 VAL HB   H  54.587  -5.941  -36.784 1.00 . A A .  90 VAL HB   1 1 
       15 24783 1 1  90 VAL HG11 H  53.070  -6.969  -38.078 1.00 . A A .  90 VAL HG11 1 1 
       15 24784 1 1  90 VAL HG12 H  53.072  -5.463  -38.998 1.00 . A A .  90 VAL HG12 1 1 
       15 24785 1 1  90 VAL HG13 H  54.063  -6.823  -39.528 1.00 . A A .  90 VAL HG13 1 1 
       15 24786 1 1  90 VAL HG21 H  56.128  -6.803  -39.185 1.00 . A A .  90 VAL HG21 1 1 
       15 24787 1 1  90 VAL HG22 H  56.965  -5.930  -37.902 1.00 . A A .  90 VAL HG22 1 1 
       15 24788 1 1  90 VAL HG23 H  56.144  -7.449  -37.544 1.00 . A A .  90 VAL HG23 1 1 
       15 24789 1 1  90 VAL N    N  53.916  -3.501  -37.528 1.00 . A A .  90 VAL N    1 1 
       15 24790 1 1  90 VAL O    O  54.273  -3.936  -40.302 1.00 . A A .  90 VAL O    1 1 
       15 24791 1 1  91 THR C    C  58.330  -3.594  -41.560 1.00 . A A .  91 THR C    1 1 
       15 24792 1 1  91 THR CA   C  56.821  -3.637  -41.347 1.00 . A A .  91 THR CA   1 1 
       15 24793 1 1  91 THR CB   C  56.207  -2.313  -41.840 1.00 . A A .  91 THR CB   1 1 
       15 24794 1 1  91 THR CG2  C  55.018  -2.574  -42.752 1.00 . A A .  91 THR CG2  1 1 
       15 24795 1 1  91 THR H    H  57.219  -3.960  -39.293 1.00 . A A .  91 THR H    1 1 
       15 24796 1 1  91 THR HA   H  56.407  -4.443  -41.935 1.00 . A A .  91 THR HA   1 1 
       15 24797 1 1  91 THR HB   H  56.958  -1.771  -42.397 1.00 . A A .  91 THR HB   1 1 
       15 24798 1 1  91 THR HG1  H  56.565  -1.181  -40.265 1.00 . A A .  91 THR HG1  1 1 
       15 24799 1 1  91 THR HG21 H  54.632  -3.566  -42.566 1.00 . A A .  91 THR HG21 1 1 
       15 24800 1 1  91 THR HG22 H  55.332  -2.498  -43.783 1.00 . A A .  91 THR HG22 1 1 
       15 24801 1 1  91 THR HG23 H  54.247  -1.845  -42.555 1.00 . A A .  91 THR HG23 1 1 
       15 24802 1 1  91 THR N    N  56.495  -3.886  -39.949 1.00 . A A .  91 THR N    1 1 
       15 24803 1 1  91 THR O    O  59.025  -2.757  -40.983 1.00 . A A .  91 THR O    1 1 
       15 24804 1 1  91 THR OG1  O  55.792  -1.519  -40.722 1.00 . A A .  91 THR OG1  1 1 
       15 24805 1 1  92 SER C    C  60.562  -5.685  -43.674 1.00 . A A .  92 SER C    1 1 
       15 24806 1 1  92 SER CA   C  60.260  -4.569  -42.679 1.00 . A A .  92 SER CA   1 1 
       15 24807 1 1  92 SER CB   C  61.050  -4.792  -41.389 1.00 . A A .  92 SER CB   1 1 
       15 24808 1 1  92 SER H    H  58.226  -5.141  -42.822 1.00 . A A .  92 SER H    1 1 
       15 24809 1 1  92 SER HA   H  60.556  -3.625  -43.114 1.00 . A A .  92 SER HA   1 1 
       15 24810 1 1  92 SER HB2  H  61.934  -5.372  -41.607 1.00 . A A .  92 SER HB2  1 1 
       15 24811 1 1  92 SER HB3  H  61.340  -3.836  -40.977 1.00 . A A .  92 SER HB3  1 1 
       15 24812 1 1  92 SER HG   H  60.488  -6.421  -40.457 1.00 . A A .  92 SER HG   1 1 
       15 24813 1 1  92 SER N    N  58.832  -4.501  -42.392 1.00 . A A .  92 SER N    1 1 
       15 24814 1 1  92 SER O    O  60.530  -6.865  -43.327 1.00 . A A .  92 SER O    1 1 
       15 24815 1 1  92 SER OG   O  60.273  -5.486  -40.428 1.00 . A A .  92 SER OG   1 1 
       15 24816 1 1  93 ASN C    C  61.479  -5.567  -47.275 1.00 . A A .  93 ASN C    1 1 
       15 24817 1 1  93 ASN CA   C  61.162  -6.271  -45.959 1.00 . A A .  93 ASN CA   1 1 
       15 24818 1 1  93 ASN CB   C  59.989  -7.234  -46.152 1.00 . A A .  93 ASN CB   1 1 
       15 24819 1 1  93 ASN CG   C  60.397  -8.684  -45.978 1.00 . A A .  93 ASN CG   1 1 
       15 24820 1 1  93 ASN H    H  60.864  -4.347  -45.128 1.00 . A A .  93 ASN H    1 1 
       15 24821 1 1  93 ASN HA   H  62.029  -6.832  -45.646 1.00 . A A .  93 ASN HA   1 1 
       15 24822 1 1  93 ASN HB2  H  59.221  -7.006  -45.427 1.00 . A A .  93 ASN HB2  1 1 
       15 24823 1 1  93 ASN HB3  H  59.588  -7.108  -47.147 1.00 . A A .  93 ASN HB3  1 1 
       15 24824 1 1  93 ASN HD21 H  59.889  -9.079  -47.860 1.00 . A A .  93 ASN HD21 1 1 
       15 24825 1 1  93 ASN HD22 H  60.504 -10.414  -46.952 1.00 . A A .  93 ASN HD22 1 1 
       15 24826 1 1  93 ASN N    N  60.854  -5.303  -44.913 1.00 . A A .  93 ASN N    1 1 
       15 24827 1 1  93 ASN ND2  N  60.248  -9.471  -47.037 1.00 . A A .  93 ASN ND2  1 1 
       15 24828 1 1  93 ASN O    O  60.617  -4.917  -47.867 1.00 . A A .  93 ASN O    1 1 
       15 24829 1 1  93 ASN OD1  O  60.840  -9.091  -44.904 1.00 . A A .  93 ASN OD1  1 1 
       15 24830 1 1  94 VAL C    C  64.051  -6.017  -49.773 1.00 . A A .  94 VAL C    1 1 
       15 24831 1 1  94 VAL CA   C  63.153  -5.080  -48.974 1.00 . A A .  94 VAL CA   1 1 
       15 24832 1 1  94 VAL CB   C  63.907  -3.763  -48.713 1.00 . A A .  94 VAL CB   1 1 
       15 24833 1 1  94 VAL CG1  C  65.230  -4.034  -48.015 1.00 . A A .  94 VAL CG1  1 1 
       15 24834 1 1  94 VAL CG2  C  64.127  -3.009  -50.016 1.00 . A A .  94 VAL CG2  1 1 
       15 24835 1 1  94 VAL H    H  63.364  -6.231  -47.211 1.00 . A A .  94 VAL H    1 1 
       15 24836 1 1  94 VAL HA   H  62.271  -4.857  -49.558 1.00 . A A .  94 VAL HA   1 1 
       15 24837 1 1  94 VAL HB   H  63.302  -3.148  -48.064 1.00 . A A .  94 VAL HB   1 1 
       15 24838 1 1  94 VAL HG11 H  66.029  -4.025  -48.742 1.00 . A A .  94 VAL HG11 1 1 
       15 24839 1 1  94 VAL HG12 H  65.409  -3.270  -47.272 1.00 . A A .  94 VAL HG12 1 1 
       15 24840 1 1  94 VAL HG13 H  65.192  -5.001  -47.535 1.00 . A A .  94 VAL HG13 1 1 
       15 24841 1 1  94 VAL HG21 H  64.572  -2.048  -49.804 1.00 . A A .  94 VAL HG21 1 1 
       15 24842 1 1  94 VAL HG22 H  64.787  -3.578  -50.655 1.00 . A A .  94 VAL HG22 1 1 
       15 24843 1 1  94 VAL HG23 H  63.180  -2.865  -50.514 1.00 . A A .  94 VAL HG23 1 1 
       15 24844 1 1  94 VAL N    N  62.722  -5.701  -47.727 1.00 . A A .  94 VAL N    1 1 
       15 24845 1 1  94 VAL O    O  64.936  -6.668  -49.219 1.00 . A A .  94 VAL O    1 1 
       15 24846 1 1  95 ALA C    C  64.166  -6.791  -53.409 1.00 . A A .  95 ALA C    1 1 
       15 24847 1 1  95 ALA CA   C  64.607  -6.937  -51.957 1.00 . A A .  95 ALA CA   1 1 
       15 24848 1 1  95 ALA CB   C  64.499  -8.388  -51.514 1.00 . A A .  95 ALA CB   1 1 
       15 24849 1 1  95 ALA H    H  63.098  -5.538  -51.464 1.00 . A A .  95 ALA H    1 1 
       15 24850 1 1  95 ALA HA   H  65.642  -6.636  -51.873 1.00 . A A .  95 ALA HA   1 1 
       15 24851 1 1  95 ALA HB1  H  65.483  -8.764  -51.273 1.00 . A A .  95 ALA HB1  1 1 
       15 24852 1 1  95 ALA HB2  H  63.865  -8.452  -50.642 1.00 . A A .  95 ALA HB2  1 1 
       15 24853 1 1  95 ALA HB3  H  64.075  -8.977  -52.313 1.00 . A A .  95 ALA HB3  1 1 
       15 24854 1 1  95 ALA N    N  63.817  -6.081  -51.080 1.00 . A A .  95 ALA N    1 1 
       15 24855 1 1  95 ALA O    O  62.985  -6.591  -53.692 1.00 . A A .  95 ALA O    1 1 
       15 24856 1 1  96 ALA C    C  66.091  -6.975  -56.586 1.00 . A A .  96 ALA C    1 1 
       15 24857 1 1  96 ALA CA   C  64.832  -6.771  -55.749 1.00 . A A .  96 ALA CA   1 1 
       15 24858 1 1  96 ALA CB   C  64.211  -5.415  -56.049 1.00 . A A .  96 ALA CB   1 1 
       15 24859 1 1  96 ALA H    H  66.046  -7.051  -54.038 1.00 . A A .  96 ALA H    1 1 
       15 24860 1 1  96 ALA HA   H  64.113  -7.535  -56.009 1.00 . A A .  96 ALA HA   1 1 
       15 24861 1 1  96 ALA HB1  H  63.135  -5.496  -56.009 1.00 . A A .  96 ALA HB1  1 1 
       15 24862 1 1  96 ALA HB2  H  64.546  -4.696  -55.317 1.00 . A A .  96 ALA HB2  1 1 
       15 24863 1 1  96 ALA HB3  H  64.511  -5.092  -57.035 1.00 . A A .  96 ALA HB3  1 1 
       15 24864 1 1  96 ALA N    N  65.123  -6.891  -54.326 1.00 . A A .  96 ALA N    1 1 
       15 24865 1 1  96 ALA O    O  66.638  -6.038  -57.166 1.00 . A A .  96 ALA O    1 1 
       15 24866 1 1  97 PRO C    C  67.544  -8.487  -58.918 1.00 . A A .  97 PRO C    1 1 
       15 24867 1 1  97 PRO CA   C  67.764  -8.585  -57.412 1.00 . A A .  97 PRO CA   1 1 
       15 24868 1 1  97 PRO CB   C  68.026 -10.037  -57.003 1.00 . A A .  97 PRO CB   1 1 
       15 24869 1 1  97 PRO CD   C  65.962  -9.396  -55.982 1.00 . A A .  97 PRO CD   1 1 
       15 24870 1 1  97 PRO CG   C  66.694 -10.560  -56.590 1.00 . A A .  97 PRO CG   1 1 
       15 24871 1 1  97 PRO HA   H  68.608  -7.972  -57.132 1.00 . A A .  97 PRO HA   1 1 
       15 24872 1 1  97 PRO HB2  H  68.422 -10.585  -57.847 1.00 . A A .  97 PRO HB2  1 1 
       15 24873 1 1  97 PRO HB3  H  68.731 -10.063  -56.186 1.00 . A A .  97 PRO HB3  1 1 
       15 24874 1 1  97 PRO HD2  H  64.905  -9.461  -56.197 1.00 . A A .  97 PRO HD2  1 1 
       15 24875 1 1  97 PRO HD3  H  66.130  -9.359  -54.916 1.00 . A A .  97 PRO HD3  1 1 
       15 24876 1 1  97 PRO HG2  H  66.161 -10.930  -57.452 1.00 . A A .  97 PRO HG2  1 1 
       15 24877 1 1  97 PRO HG3  H  66.820 -11.346  -55.859 1.00 . A A .  97 PRO HG3  1 1 
       15 24878 1 1  97 PRO N    N  66.563  -8.229  -56.649 1.00 . A A .  97 PRO N    1 1 
       15 24879 1 1  97 PRO O    O  66.426  -8.652  -59.403 1.00 . A A .  97 PRO O    1 1 
       15 24880 1 1  98 ALA C    C  69.919  -7.832  -61.704 1.00 . A A .  98 ALA C    1 1 
       15 24881 1 1  98 ALA CA   C  68.544  -8.100  -61.102 1.00 . A A .  98 ALA CA   1 1 
       15 24882 1 1  98 ALA CB   C  67.571  -6.998  -61.493 1.00 . A A .  98 ALA CB   1 1 
       15 24883 1 1  98 ALA H    H  69.483  -8.096  -59.206 1.00 . A A .  98 ALA H    1 1 
       15 24884 1 1  98 ALA HA   H  68.167  -9.034  -61.494 1.00 . A A .  98 ALA HA   1 1 
       15 24885 1 1  98 ALA HB1  H  66.559  -7.330  -61.309 1.00 . A A .  98 ALA HB1  1 1 
       15 24886 1 1  98 ALA HB2  H  67.773  -6.115  -60.905 1.00 . A A .  98 ALA HB2  1 1 
       15 24887 1 1  98 ALA HB3  H  67.689  -6.768  -62.541 1.00 . A A .  98 ALA HB3  1 1 
       15 24888 1 1  98 ALA N    N  68.619  -8.218  -59.651 1.00 . A A .  98 ALA N    1 1 
       15 24889 1 1  98 ALA O    O  70.593  -6.872  -61.329 1.00 . A A .  98 ALA O    1 1 
       15 24890 1 1  99 GLN C    C  71.819  -9.607  -64.360 1.00 . A A .  99 GLN C    1 1 
       15 24891 1 1  99 GLN CA   C  71.626  -8.540  -63.287 1.00 . A A .  99 GLN CA   1 1 
       15 24892 1 1  99 GLN CB   C  72.751  -8.629  -62.255 1.00 . A A .  99 GLN CB   1 1 
       15 24893 1 1  99 GLN CD   C  74.156  -7.184  -60.730 1.00 . A A .  99 GLN CD   1 1 
       15 24894 1 1  99 GLN CG   C  73.546  -7.341  -62.109 1.00 . A A .  99 GLN CG   1 1 
       15 24895 1 1  99 GLN H    H  69.747  -9.431  -62.891 1.00 . A A .  99 GLN H    1 1 
       15 24896 1 1  99 GLN HA   H  71.654  -7.568  -63.755 1.00 . A A .  99 GLN HA   1 1 
       15 24897 1 1  99 GLN HB2  H  72.324  -8.874  -61.294 1.00 . A A .  99 GLN HB2  1 1 
       15 24898 1 1  99 GLN HB3  H  73.432  -9.414  -62.549 1.00 . A A .  99 GLN HB3  1 1 
       15 24899 1 1  99 GLN HE21 H  75.613  -6.056  -61.476 1.00 . A A .  99 GLN HE21 1 1 
       15 24900 1 1  99 GLN HE22 H  75.675  -6.333  -59.772 1.00 . A A .  99 GLN HE22 1 1 
       15 24901 1 1  99 GLN HG2  H  74.341  -7.338  -62.840 1.00 . A A .  99 GLN HG2  1 1 
       15 24902 1 1  99 GLN HG3  H  72.887  -6.504  -62.293 1.00 . A A .  99 GLN HG3  1 1 
       15 24903 1 1  99 GLN N    N  70.329  -8.686  -62.636 1.00 . A A .  99 GLN N    1 1 
       15 24904 1 1  99 GLN NE2  N  75.260  -6.451  -60.651 1.00 . A A .  99 GLN NE2  1 1 
       15 24905 1 1  99 GLN O    O  72.004 -10.784  -64.054 1.00 . A A .  99 GLN O    1 1 
       15 24906 1 1  99 GLN OE1  O  73.641  -7.717  -59.747 1.00 . A A .  99 GLN OE1  1 1 
       15 24907 1 1 100 VAL C    C  72.059  -9.349  -68.059 1.00 . A A . 100 VAL C    1 1 
       15 24908 1 1 100 VAL CA   C  71.943 -10.105  -66.740 1.00 . A A . 100 VAL CA   1 1 
       15 24909 1 1 100 VAL CB   C  70.772 -11.100  -66.832 1.00 . A A . 100 VAL CB   1 1 
       15 24910 1 1 100 VAL CG1  C  69.469 -10.367  -67.115 1.00 . A A . 100 VAL CG1  1 1 
       15 24911 1 1 100 VAL CG2  C  71.046 -12.148  -67.900 1.00 . A A . 100 VAL CG2  1 1 
       15 24912 1 1 100 VAL H    H  71.622  -8.235  -65.802 1.00 . A A . 100 VAL H    1 1 
       15 24913 1 1 100 VAL HA   H  72.852 -10.665  -66.576 1.00 . A A . 100 VAL HA   1 1 
       15 24914 1 1 100 VAL HB   H  70.677 -11.603  -65.881 1.00 . A A . 100 VAL HB   1 1 
       15 24915 1 1 100 VAL HG11 H  69.467 -10.019  -68.137 1.00 . A A . 100 VAL HG11 1 1 
       15 24916 1 1 100 VAL HG12 H  68.637 -11.039  -66.960 1.00 . A A . 100 VAL HG12 1 1 
       15 24917 1 1 100 VAL HG13 H  69.380  -9.523  -66.447 1.00 . A A . 100 VAL HG13 1 1 
       15 24918 1 1 100 VAL HG21 H  70.442 -13.022  -67.709 1.00 . A A . 100 VAL HG21 1 1 
       15 24919 1 1 100 VAL HG22 H  70.799 -11.745  -68.872 1.00 . A A . 100 VAL HG22 1 1 
       15 24920 1 1 100 VAL HG23 H  72.091 -12.419  -67.879 1.00 . A A . 100 VAL HG23 1 1 
       15 24921 1 1 100 VAL N    N  71.773  -9.186  -65.621 1.00 . A A . 100 VAL N    1 1 
       15 24922 1 1 100 VAL O    O  71.373  -8.351  -68.276 1.00 . A A . 100 VAL O    1 1 
       15 24923 1 1 101 ALA C    C  74.114 -10.007  -71.087 1.00 . A A . 101 ALA C    1 1 
       15 24924 1 1 101 ALA CA   C  73.135  -9.204  -70.236 1.00 . A A . 101 ALA CA   1 1 
       15 24925 1 1 101 ALA CB   C  73.633  -7.777  -70.060 1.00 . A A . 101 ALA CB   1 1 
       15 24926 1 1 101 ALA H    H  73.449 -10.632  -68.706 1.00 . A A . 101 ALA H    1 1 
       15 24927 1 1 101 ALA HA   H  72.181  -9.167  -70.742 1.00 . A A . 101 ALA HA   1 1 
       15 24928 1 1 101 ALA HB1  H  72.939  -7.095  -70.530 1.00 . A A . 101 ALA HB1  1 1 
       15 24929 1 1 101 ALA HB2  H  73.706  -7.549  -69.007 1.00 . A A . 101 ALA HB2  1 1 
       15 24930 1 1 101 ALA HB3  H  74.605  -7.676  -70.519 1.00 . A A . 101 ALA HB3  1 1 
       15 24931 1 1 101 ALA N    N  72.931  -9.833  -68.937 1.00 . A A . 101 ALA N    1 1 
       15 24932 1 1 101 ALA O    O  75.156 -10.446  -70.601 1.00 . A A . 101 ALA O    1 1 
       15 24933 1 1 102 GLN C    C  74.006 -10.995  -74.669 1.00 . A A . 102 GLN C    1 1 
       15 24934 1 1 102 GLN CA   C  74.621 -10.946  -73.274 1.00 . A A . 102 GLN CA   1 1 
       15 24935 1 1 102 GLN CB   C  74.841 -12.366  -72.750 1.00 . A A . 102 GLN CB   1 1 
       15 24936 1 1 102 GLN CD   C  76.560 -14.010  -71.898 1.00 . A A . 102 GLN CD   1 1 
       15 24937 1 1 102 GLN CG   C  76.295 -12.808  -72.783 1.00 . A A . 102 GLN CG   1 1 
       15 24938 1 1 102 GLN H    H  72.928  -9.820  -72.685 1.00 . A A . 102 GLN H    1 1 
       15 24939 1 1 102 GLN HA   H  75.573 -10.442  -73.331 1.00 . A A . 102 GLN HA   1 1 
       15 24940 1 1 102 GLN HB2  H  74.494 -12.419  -71.729 1.00 . A A . 102 GLN HB2  1 1 
       15 24941 1 1 102 GLN HB3  H  74.265 -13.053  -73.354 1.00 . A A . 102 GLN HB3  1 1 
       15 24942 1 1 102 GLN HE21 H  78.231 -13.174  -71.221 1.00 . A A . 102 GLN HE21 1 1 
       15 24943 1 1 102 GLN HE22 H  77.855 -14.732  -70.575 1.00 . A A . 102 GLN HE22 1 1 
       15 24944 1 1 102 GLN HG2  H  76.557 -13.064  -73.799 1.00 . A A . 102 GLN HG2  1 1 
       15 24945 1 1 102 GLN HG3  H  76.914 -11.989  -72.449 1.00 . A A . 102 GLN HG3  1 1 
       15 24946 1 1 102 GLN N    N  73.771 -10.195  -72.357 1.00 . A A . 102 GLN N    1 1 
       15 24947 1 1 102 GLN NE2  N  77.660 -13.969  -71.157 1.00 . A A . 102 GLN NE2  1 1 
       15 24948 1 1 102 GLN O    O  72.804 -11.216  -74.823 1.00 . A A . 102 GLN O    1 1 
       15 24949 1 1 102 GLN OE1  O  75.783 -14.966  -71.882 1.00 . A A . 102 GLN OE1  1 1 
       15 24950 1 1 103 THR C    C  75.537 -10.605  -78.036 1.00 . A A . 103 THR C    1 1 
       15 24951 1 1 103 THR CA   C  74.377 -10.805  -77.067 1.00 . A A . 103 THR CA   1 1 
       15 24952 1 1 103 THR CB   C  73.318  -9.716  -77.320 1.00 . A A . 103 THR CB   1 1 
       15 24953 1 1 103 THR CG2  C  71.932 -10.329  -77.454 1.00 . A A . 103 THR CG2  1 1 
       15 24954 1 1 103 THR H    H  75.785 -10.616  -75.498 1.00 . A A . 103 THR H    1 1 
       15 24955 1 1 103 THR HA   H  73.925 -11.768  -77.254 1.00 . A A . 103 THR HA   1 1 
       15 24956 1 1 103 THR HB   H  73.560  -9.207  -78.242 1.00 . A A . 103 THR HB   1 1 
       15 24957 1 1 103 THR HG1  H  72.514  -8.251  -76.272 1.00 . A A . 103 THR HG1  1 1 
       15 24958 1 1 103 THR HG21 H  71.221  -9.736  -76.898 1.00 . A A . 103 THR HG21 1 1 
       15 24959 1 1 103 THR HG22 H  71.945 -11.336  -77.063 1.00 . A A . 103 THR HG22 1 1 
       15 24960 1 1 103 THR HG23 H  71.648 -10.351  -78.495 1.00 . A A . 103 THR HG23 1 1 
       15 24961 1 1 103 THR N    N  74.838 -10.786  -75.684 1.00 . A A . 103 THR N    1 1 
       15 24962 1 1 103 THR O    O  76.331  -9.678  -77.884 1.00 . A A . 103 THR O    1 1 
       15 24963 1 1 103 THR OG1  O  73.324  -8.768  -76.247 1.00 . A A . 103 THR OG1  1 1 
       15 24964 1 1 104 GLN C    C  76.543 -12.500  -81.072 1.00 . A A . 104 GLN C    1 1 
       15 24965 1 1 104 GLN CA   C  76.690 -11.399  -80.026 1.00 . A A . 104 GLN CA   1 1 
       15 24966 1 1 104 GLN CB   C  78.059 -11.501  -79.350 1.00 . A A . 104 GLN CB   1 1 
       15 24967 1 1 104 GLN CD   C  79.591 -12.884  -77.892 1.00 . A A . 104 GLN CD   1 1 
       15 24968 1 1 104 GLN CG   C  78.171 -12.664  -78.377 1.00 . A A . 104 GLN CG   1 1 
       15 24969 1 1 104 GLN H    H  74.964 -12.198  -79.099 1.00 . A A . 104 GLN H    1 1 
       15 24970 1 1 104 GLN HA   H  76.612 -10.441  -80.517 1.00 . A A . 104 GLN HA   1 1 
       15 24971 1 1 104 GLN HB2  H  78.815 -11.622  -80.111 1.00 . A A . 104 GLN HB2  1 1 
       15 24972 1 1 104 GLN HB3  H  78.248 -10.587  -78.807 1.00 . A A . 104 GLN HB3  1 1 
       15 24973 1 1 104 GLN HE21 H  79.360 -14.854  -78.036 1.00 . A A . 104 GLN HE21 1 1 
       15 24974 1 1 104 GLN HE22 H  80.906 -14.317  -77.483 1.00 . A A . 104 GLN HE22 1 1 
       15 24975 1 1 104 GLN HG2  H  77.543 -12.463  -77.521 1.00 . A A . 104 GLN HG2  1 1 
       15 24976 1 1 104 GLN HG3  H  77.830 -13.563  -78.869 1.00 . A A . 104 GLN HG3  1 1 
       15 24977 1 1 104 GLN N    N  75.627 -11.481  -79.032 1.00 . A A . 104 GLN N    1 1 
       15 24978 1 1 104 GLN NE2  N  79.994 -14.146  -77.793 1.00 . A A . 104 GLN NE2  1 1 
       15 24979 1 1 104 GLN O    O  77.350 -13.427  -81.150 1.00 . A A . 104 GLN O    1 1 
       15 24980 1 1 104 GLN OE1  O  80.318 -11.931  -77.610 1.00 . A A . 104 GLN OE1  1 1 
       15 24981 1 1 105 PRO C    C  76.229 -13.308  -84.085 1.00 . A A . 105 PRO C    1 1 
       15 24982 1 1 105 PRO CA   C  75.212 -13.376  -82.951 1.00 . A A . 105 PRO CA   1 1 
       15 24983 1 1 105 PRO CB   C  73.824 -12.972  -83.453 1.00 . A A . 105 PRO CB   1 1 
       15 24984 1 1 105 PRO CD   C  74.488 -11.319  -81.859 1.00 . A A . 105 PRO CD   1 1 
       15 24985 1 1 105 PRO CG   C  73.712 -11.522  -83.131 1.00 . A A . 105 PRO CG   1 1 
       15 24986 1 1 105 PRO HA   H  75.177 -14.382  -82.560 1.00 . A A . 105 PRO HA   1 1 
       15 24987 1 1 105 PRO HB2  H  73.758 -13.147  -84.518 1.00 . A A . 105 PRO HB2  1 1 
       15 24988 1 1 105 PRO HB3  H  73.070 -13.550  -82.941 1.00 . A A . 105 PRO HB3  1 1 
       15 24989 1 1 105 PRO HD2  H  74.964 -10.350  -81.858 1.00 . A A . 105 PRO HD2  1 1 
       15 24990 1 1 105 PRO HD3  H  73.840 -11.424  -81.001 1.00 . A A . 105 PRO HD3  1 1 
       15 24991 1 1 105 PRO HG2  H  74.139 -10.934  -83.928 1.00 . A A . 105 PRO HG2  1 1 
       15 24992 1 1 105 PRO HG3  H  72.675 -11.258  -82.982 1.00 . A A . 105 PRO HG3  1 1 
       15 24993 1 1 105 PRO N    N  75.490 -12.398  -81.895 1.00 . A A . 105 PRO N    1 1 
       15 24994 1 1 105 PRO O    O  76.234 -12.360  -84.870 1.00 . A A . 105 PRO O    1 1 
       15 24995 1 1 106 GLN C    C  78.354 -15.810  -85.654 1.00 . A A . 106 GLN C    1 1 
       15 24996 1 1 106 GLN CA   C  78.110 -14.373  -85.204 1.00 . A A . 106 GLN CA   1 1 
       15 24997 1 1 106 GLN CB   C  79.415 -13.756  -84.697 1.00 . A A . 106 GLN CB   1 1 
       15 24998 1 1 106 GLN CD   C  79.587 -11.752  -86.226 1.00 . A A . 106 GLN CD   1 1 
       15 24999 1 1 106 GLN CG   C  79.450 -12.240  -84.797 1.00 . A A . 106 GLN CG   1 1 
       15 25000 1 1 106 GLN H    H  77.034 -15.045  -83.510 1.00 . A A . 106 GLN H    1 1 
       15 25001 1 1 106 GLN HA   H  77.756 -13.800  -86.047 1.00 . A A . 106 GLN HA   1 1 
       15 25002 1 1 106 GLN HB2  H  79.552 -14.031  -83.662 1.00 . A A . 106 GLN HB2  1 1 
       15 25003 1 1 106 GLN HB3  H  80.235 -14.152  -85.278 1.00 . A A . 106 GLN HB3  1 1 
       15 25004 1 1 106 GLN HE21 H  77.750 -10.993  -86.168 1.00 . A A . 106 GLN HE21 1 1 
       15 25005 1 1 106 GLN HE22 H  78.601 -10.786  -87.657 1.00 . A A . 106 GLN HE22 1 1 
       15 25006 1 1 106 GLN HG2  H  78.534 -11.843  -84.384 1.00 . A A . 106 GLN HG2  1 1 
       15 25007 1 1 106 GLN HG3  H  80.290 -11.874  -84.225 1.00 . A A . 106 GLN HG3  1 1 
       15 25008 1 1 106 GLN N    N  77.088 -14.319  -84.165 1.00 . A A . 106 GLN N    1 1 
       15 25009 1 1 106 GLN NE2  N  78.540 -11.113  -86.736 1.00 . A A . 106 GLN NE2  1 1 
       15 25010 1 1 106 GLN O    O  77.944 -16.758  -84.984 1.00 . A A . 106 GLN O    1 1 
       15 25011 1 1 106 GLN OE1  O  80.621 -11.946  -86.864 1.00 . A A . 106 GLN OE1  1 1 
       15 25012 1 1 107 ARG C    C  80.451 -17.948  -86.552 1.00 . A A . 107 ARG C    1 1 
       15 25013 1 1 107 ARG CA   C  79.321 -17.284  -87.331 1.00 . A A . 107 ARG CA   1 1 
       15 25014 1 1 107 ARG CB   C  79.698 -17.181  -88.810 1.00 . A A . 107 ARG CB   1 1 
       15 25015 1 1 107 ARG CD   C  79.410 -18.080  -91.139 1.00 . A A . 107 ARG CD   1 1 
       15 25016 1 1 107 ARG CG   C  79.150 -18.316  -89.659 1.00 . A A . 107 ARG CG   1 1 
       15 25017 1 1 107 ARG CZ   C  81.272 -18.394  -92.713 1.00 . A A . 107 ARG CZ   1 1 
       15 25018 1 1 107 ARG H    H  79.325 -15.168  -87.280 1.00 . A A . 107 ARG H    1 1 
       15 25019 1 1 107 ARG HA   H  78.431 -17.888  -87.237 1.00 . A A . 107 ARG HA   1 1 
       15 25020 1 1 107 ARG HB2  H  79.317 -16.250  -89.203 1.00 . A A . 107 ARG HB2  1 1 
       15 25021 1 1 107 ARG HB3  H  80.775 -17.184  -88.895 1.00 . A A . 107 ARG HB3  1 1 
       15 25022 1 1 107 ARG HD2  H  78.842 -18.800  -91.710 1.00 . A A . 107 ARG HD2  1 1 
       15 25023 1 1 107 ARG HD3  H  79.085 -17.082  -91.393 1.00 . A A . 107 ARG HD3  1 1 
       15 25024 1 1 107 ARG HE   H  81.471 -18.180  -90.740 1.00 . A A . 107 ARG HE   1 1 
       15 25025 1 1 107 ARG HG2  H  79.628 -19.238  -89.364 1.00 . A A . 107 ARG HG2  1 1 
       15 25026 1 1 107 ARG HG3  H  78.085 -18.392  -89.497 1.00 . A A . 107 ARG HG3  1 1 
       15 25027 1 1 107 ARG HH11 H  79.439 -18.362  -93.561 1.00 . A A . 107 ARG HH11 1 1 
       15 25028 1 1 107 ARG HH12 H  80.760 -18.582  -94.659 1.00 . A A . 107 ARG HH12 1 1 
       15 25029 1 1 107 ARG HH21 H  83.220 -18.470  -92.177 1.00 . A A . 107 ARG HH21 1 1 
       15 25030 1 1 107 ARG HH22 H  82.910 -18.644  -93.871 1.00 . A A . 107 ARG HH22 1 1 
       15 25031 1 1 107 ARG N    N  79.024 -15.963  -86.791 1.00 . A A . 107 ARG N    1 1 
       15 25032 1 1 107 ARG NE   N  80.825 -18.219  -91.475 1.00 . A A . 107 ARG NE   1 1 
       15 25033 1 1 107 ARG NH1  N  80.420 -18.451  -93.728 1.00 . A A . 107 ARG NH1  1 1 
       15 25034 1 1 107 ARG NH2  N  82.574 -18.512  -92.939 1.00 . A A . 107 ARG NH2  1 1 
       15 25035 1 1 107 ARG O    O  81.013 -18.953  -86.988 1.00 . A A . 107 ARG O    1 1 
       16 25036 1 1   1 SER C    C  -0.205  -3.695   -3.741 1.00 . A A .   1 SER C    1 1 
       16 25037 1 1   1 SER CA   C  -0.183  -5.162   -3.323 1.00 . A A .   1 SER CA   1 1 
       16 25038 1 1   1 SER CB   C  -1.203  -5.953   -4.144 1.00 . A A .   1 SER CB   1 1 
       16 25039 1 1   1 SER H1   H  -0.255  -4.557   -1.295 1.00 . A A .   1 SER H1   1 1 
       16 25040 1 1   1 SER HA   H   0.803  -5.562   -3.508 1.00 . A A .   1 SER HA   1 1 
       16 25041 1 1   1 SER HB2  H  -2.199  -5.623   -3.890 1.00 . A A .   1 SER HB2  1 1 
       16 25042 1 1   1 SER HB3  H  -1.025  -5.782   -5.196 1.00 . A A .   1 SER HB3  1 1 
       16 25043 1 1   1 SER HG   H  -0.917  -7.809   -4.701 1.00 . A A .   1 SER HG   1 1 
       16 25044 1 1   1 SER N    N  -0.463  -5.301   -1.899 1.00 . A A .   1 SER N    1 1 
       16 25045 1 1   1 SER O    O  -1.271  -3.102   -3.912 1.00 . A A .   1 SER O    1 1 
       16 25046 1 1   1 SER OG   O  -1.101  -7.342   -3.883 1.00 . A A .   1 SER OG   1 1 
       16 25047 1 1   2 LEU C    C   1.948  -1.578   -5.559 1.00 . A A .   2 LEU C    1 1 
       16 25048 1 1   2 LEU CA   C   1.098  -1.716   -4.300 1.00 . A A .   2 LEU CA   1 1 
       16 25049 1 1   2 LEU CB   C   1.709  -0.893   -3.165 1.00 . A A .   2 LEU CB   1 1 
       16 25050 1 1   2 LEU CD1  C   1.233  -0.860   -0.704 1.00 . A A .   2 LEU CD1  1 1 
       16 25051 1 1   2 LEU CD2  C   0.565   1.083   -2.131 1.00 . A A .   2 LEU CD2  1 1 
       16 25052 1 1   2 LEU CG   C   0.741  -0.427   -2.077 1.00 . A A .   2 LEU CG   1 1 
       16 25053 1 1   2 LEU H    H   1.793  -3.638   -3.752 1.00 . A A .   2 LEU H    1 1 
       16 25054 1 1   2 LEU HA   H   0.105  -1.345   -4.509 1.00 . A A .   2 LEU HA   1 1 
       16 25055 1 1   2 LEU HB2  H   2.471  -1.494   -2.694 1.00 . A A .   2 LEU HB2  1 1 
       16 25056 1 1   2 LEU HB3  H   2.164  -0.015   -3.602 1.00 . A A .   2 LEU HB3  1 1 
       16 25057 1 1   2 LEU HD11 H   0.848  -1.842   -0.477 1.00 . A A .   2 LEU HD11 1 1 
       16 25058 1 1   2 LEU HD12 H   0.888  -0.157    0.039 1.00 . A A .   2 LEU HD12 1 1 
       16 25059 1 1   2 LEU HD13 H   2.313  -0.885   -0.701 1.00 . A A .   2 LEU HD13 1 1 
       16 25060 1 1   2 LEU HD21 H   0.761   1.433   -3.134 1.00 . A A .   2 LEU HD21 1 1 
       16 25061 1 1   2 LEU HD22 H   1.256   1.551   -1.445 1.00 . A A .   2 LEU HD22 1 1 
       16 25062 1 1   2 LEU HD23 H  -0.447   1.338   -1.853 1.00 . A A .   2 LEU HD23 1 1 
       16 25063 1 1   2 LEU HG   H  -0.225  -0.884   -2.244 1.00 . A A .   2 LEU HG   1 1 
       16 25064 1 1   2 LEU N    N   0.979  -3.115   -3.903 1.00 . A A .   2 LEU N    1 1 
       16 25065 1 1   2 LEU O    O   1.526  -0.968   -6.542 1.00 . A A .   2 LEU O    1 1 
       16 25066 1 1   3 SER C    C   4.309  -3.483   -7.229 1.00 . A A .   3 SER C    1 1 
       16 25067 1 1   3 SER CA   C   4.058  -2.090   -6.660 1.00 . A A .   3 SER CA   1 1 
       16 25068 1 1   3 SER CB   C   5.384  -1.450   -6.244 1.00 . A A .   3 SER CB   1 1 
       16 25069 1 1   3 SER H    H   3.427  -2.623   -4.710 1.00 . A A .   3 SER H    1 1 
       16 25070 1 1   3 SER HA   H   3.597  -1.480   -7.422 1.00 . A A .   3 SER HA   1 1 
       16 25071 1 1   3 SER HB2  H   6.041  -2.210   -5.850 1.00 . A A .   3 SER HB2  1 1 
       16 25072 1 1   3 SER HB3  H   5.844  -0.989   -7.107 1.00 . A A .   3 SER HB3  1 1 
       16 25073 1 1   3 SER HG   H   6.019  -0.030   -5.053 1.00 . A A .   3 SER HG   1 1 
       16 25074 1 1   3 SER N    N   3.147  -2.151   -5.522 1.00 . A A .   3 SER N    1 1 
       16 25075 1 1   3 SER O    O   4.417  -4.460   -6.486 1.00 . A A .   3 SER O    1 1 
       16 25076 1 1   3 SER OG   O   5.183  -0.460   -5.250 1.00 . A A .   3 SER OG   1 1 
       16 25077 1 1   4 LEU C    C   5.849  -5.553   -8.624 1.00 . A A .   4 LEU C    1 1 
       16 25078 1 1   4 LEU CA   C   4.641  -4.840   -9.223 1.00 . A A .   4 LEU CA   1 1 
       16 25079 1 1   4 LEU CB   C   4.856  -4.616  -10.721 1.00 . A A .   4 LEU CB   1 1 
       16 25080 1 1   4 LEU CD1  C   4.183  -5.090  -13.088 1.00 . A A .   4 LEU CD1  1 1 
       16 25081 1 1   4 LEU CD2  C   4.775  -6.978  -11.558 1.00 . A A .   4 LEU CD2  1 1 
       16 25082 1 1   4 LEU CG   C   4.145  -5.596  -11.655 1.00 . A A .   4 LEU CG   1 1 
       16 25083 1 1   4 LEU H    H   4.308  -2.754   -9.090 1.00 . A A .   4 LEU H    1 1 
       16 25084 1 1   4 LEU HA   H   3.767  -5.458   -9.081 1.00 . A A .   4 LEU HA   1 1 
       16 25085 1 1   4 LEU HB2  H   4.511  -3.622  -10.960 1.00 . A A .   4 LEU HB2  1 1 
       16 25086 1 1   4 LEU HB3  H   5.917  -4.683  -10.915 1.00 . A A .   4 LEU HB3  1 1 
       16 25087 1 1   4 LEU HD11 H   4.439  -5.903  -13.750 1.00 . A A .   4 LEU HD11 1 1 
       16 25088 1 1   4 LEU HD12 H   4.923  -4.308  -13.175 1.00 . A A .   4 LEU HD12 1 1 
       16 25089 1 1   4 LEU HD13 H   3.213  -4.697  -13.357 1.00 . A A .   4 LEU HD13 1 1 
       16 25090 1 1   4 LEU HD21 H   4.215  -7.671  -12.168 1.00 . A A .   4 LEU HD21 1 1 
       16 25091 1 1   4 LEU HD22 H   4.761  -7.309  -10.530 1.00 . A A .   4 LEU HD22 1 1 
       16 25092 1 1   4 LEU HD23 H   5.796  -6.933  -11.908 1.00 . A A .   4 LEU HD23 1 1 
       16 25093 1 1   4 LEU HG   H   3.109  -5.679  -11.358 1.00 . A A .   4 LEU HG   1 1 
       16 25094 1 1   4 LEU N    N   4.402  -3.567   -8.551 1.00 . A A .   4 LEU N    1 1 
       16 25095 1 1   4 LEU O    O   5.738  -6.675   -8.130 1.00 . A A .   4 LEU O    1 1 
       16 25096 1 1   5 TRP C    C   8.010  -5.992   -6.717 1.00 . A A .   5 TRP C    1 1 
       16 25097 1 1   5 TRP CA   C   8.230  -5.464   -8.131 1.00 . A A .   5 TRP CA   1 1 
       16 25098 1 1   5 TRP CB   C   9.345  -4.417   -8.129 1.00 . A A .   5 TRP CB   1 1 
       16 25099 1 1   5 TRP CD1  C  11.118  -6.181   -8.688 1.00 . A A .   5 TRP CD1  1 1 
       16 25100 1 1   5 TRP CD2  C  11.876  -4.471   -7.455 1.00 . A A .   5 TRP CD2  1 1 
       16 25101 1 1   5 TRP CE2  C  12.941  -5.363   -7.690 1.00 . A A .   5 TRP CE2  1 1 
       16 25102 1 1   5 TRP CE3  C  12.116  -3.319   -6.702 1.00 . A A .   5 TRP CE3  1 1 
       16 25103 1 1   5 TRP CG   C  10.720  -5.013   -8.102 1.00 . A A .   5 TRP CG   1 1 
       16 25104 1 1   5 TRP CH2  C  14.430  -4.001   -6.463 1.00 . A A .   5 TRP CH2  1 1 
       16 25105 1 1   5 TRP CZ2  C  14.223  -5.137   -7.198 1.00 . A A .   5 TRP CZ2  1 1 
       16 25106 1 1   5 TRP CZ3  C  13.390  -3.096   -6.214 1.00 . A A .   5 TRP CZ3  1 1 
       16 25107 1 1   5 TRP H    H   7.026  -4.002   -9.077 1.00 . A A .   5 TRP H    1 1 
       16 25108 1 1   5 TRP HA   H   8.521  -6.286   -8.768 1.00 . A A .   5 TRP HA   1 1 
       16 25109 1 1   5 TRP HB2  H   9.262  -3.811   -9.019 1.00 . A A .   5 TRP HB2  1 1 
       16 25110 1 1   5 TRP HB3  H   9.236  -3.788   -7.258 1.00 . A A .   5 TRP HB3  1 1 
       16 25111 1 1   5 TRP HD1  H  10.468  -6.830   -9.255 1.00 . A A .   5 TRP HD1  1 1 
       16 25112 1 1   5 TRP HE1  H  12.971  -7.168   -8.759 1.00 . A A .   5 TRP HE1  1 1 
       16 25113 1 1   5 TRP HE3  H  11.327  -2.610   -6.499 1.00 . A A .   5 TRP HE3  1 1 
       16 25114 1 1   5 TRP HH2  H  15.409  -3.786   -6.062 1.00 . A A .   5 TRP HH2  1 1 
       16 25115 1 1   5 TRP HZ2  H  15.036  -5.824   -7.382 1.00 . A A .   5 TRP HZ2  1 1 
       16 25116 1 1   5 TRP HZ3  H  13.594  -2.211   -5.629 1.00 . A A .   5 TRP HZ3  1 1 
       16 25117 1 1   5 TRP N    N   7.001  -4.893   -8.671 1.00 . A A .   5 TRP N    1 1 
       16 25118 1 1   5 TRP NE1  N  12.453  -6.398   -8.443 1.00 . A A .   5 TRP NE1  1 1 
       16 25119 1 1   5 TRP O    O   8.145  -7.189   -6.465 1.00 . A A .   5 TRP O    1 1 
       16 25120 1 1   6 GLN C    C   6.645  -6.772   -4.329 1.00 . A A .   6 GLN C    1 1 
       16 25121 1 1   6 GLN CA   C   7.432  -5.469   -4.412 1.00 . A A .   6 GLN CA   1 1 
       16 25122 1 1   6 GLN CB   C   6.679  -4.356   -3.681 1.00 . A A .   6 GLN CB   1 1 
       16 25123 1 1   6 GLN CD   C   8.727  -3.119   -2.868 1.00 . A A .   6 GLN CD   1 1 
       16 25124 1 1   6 GLN CG   C   7.429  -3.034   -3.647 1.00 . A A .   6 GLN CG   1 1 
       16 25125 1 1   6 GLN H    H   7.578  -4.153   -6.063 1.00 . A A .   6 GLN H    1 1 
       16 25126 1 1   6 GLN HA   H   8.392  -5.612   -3.938 1.00 . A A .   6 GLN HA   1 1 
       16 25127 1 1   6 GLN HB2  H   5.731  -4.196   -4.173 1.00 . A A .   6 GLN HB2  1 1 
       16 25128 1 1   6 GLN HB3  H   6.498  -4.669   -2.663 1.00 . A A .   6 GLN HB3  1 1 
       16 25129 1 1   6 GLN HE21 H   9.730  -3.521   -4.537 1.00 . A A .   6 GLN HE21 1 1 
       16 25130 1 1   6 GLN HE22 H  10.673  -3.453   -3.091 1.00 . A A .   6 GLN HE22 1 1 
       16 25131 1 1   6 GLN HG2  H   7.654  -2.737   -4.660 1.00 . A A .   6 GLN HG2  1 1 
       16 25132 1 1   6 GLN HG3  H   6.797  -2.289   -3.186 1.00 . A A .   6 GLN HG3  1 1 
       16 25133 1 1   6 GLN N    N   7.670  -5.092   -5.800 1.00 . A A .   6 GLN N    1 1 
       16 25134 1 1   6 GLN NE2  N   9.821  -3.393   -3.569 1.00 . A A .   6 GLN NE2  1 1 
       16 25135 1 1   6 GLN O    O   7.075  -7.728   -3.684 1.00 . A A .   6 GLN O    1 1 
       16 25136 1 1   6 GLN OE1  O   8.746  -2.941   -1.650 1.00 . A A .   6 GLN OE1  1 1 
       16 25137 1 1   7 GLN C    C   5.418  -9.213   -5.457 1.00 . A A .   7 GLN C    1 1 
       16 25138 1 1   7 GLN CA   C   4.641  -7.988   -4.985 1.00 . A A .   7 GLN CA   1 1 
       16 25139 1 1   7 GLN CB   C   3.420  -7.769   -5.879 1.00 . A A .   7 GLN CB   1 1 
       16 25140 1 1   7 GLN CD   C   1.189  -8.668   -6.652 1.00 . A A .   7 GLN CD   1 1 
       16 25141 1 1   7 GLN CG   C   2.282  -8.738   -5.604 1.00 . A A .   7 GLN CG   1 1 
       16 25142 1 1   7 GLN H    H   5.201  -6.009   -5.482 1.00 . A A .   7 GLN H    1 1 
       16 25143 1 1   7 GLN HA   H   4.309  -8.157   -3.972 1.00 . A A .   7 GLN HA   1 1 
       16 25144 1 1   7 GLN HB2  H   3.054  -6.764   -5.728 1.00 . A A .   7 GLN HB2  1 1 
       16 25145 1 1   7 GLN HB3  H   3.719  -7.883   -6.911 1.00 . A A .   7 GLN HB3  1 1 
       16 25146 1 1   7 GLN HE21 H   2.533  -8.868   -8.103 1.00 . A A .   7 GLN HE21 1 1 
       16 25147 1 1   7 GLN HE22 H   0.891  -8.719   -8.616 1.00 . A A .   7 GLN HE22 1 1 
       16 25148 1 1   7 GLN HG2  H   2.678  -9.743   -5.586 1.00 . A A .   7 GLN HG2  1 1 
       16 25149 1 1   7 GLN HG3  H   1.853  -8.505   -4.640 1.00 . A A .   7 GLN HG3  1 1 
       16 25150 1 1   7 GLN N    N   5.489  -6.802   -4.986 1.00 . A A .   7 GLN N    1 1 
       16 25151 1 1   7 GLN NE2  N   1.576  -8.760   -7.918 1.00 . A A .   7 GLN NE2  1 1 
       16 25152 1 1   7 GLN O    O   5.405 -10.258   -4.804 1.00 . A A .   7 GLN O    1 1 
       16 25153 1 1   7 GLN OE1  O   0.009  -8.532   -6.327 1.00 . A A .   7 GLN OE1  1 1 
       16 25154 1 1   8 CYS C    C   7.818 -10.759   -6.107 1.00 . A A .   8 CYS C    1 1 
       16 25155 1 1   8 CYS CA   C   6.874 -10.175   -7.153 1.00 . A A .   8 CYS CA   1 1 
       16 25156 1 1   8 CYS CB   C   7.673  -9.692   -8.365 1.00 . A A .   8 CYS CB   1 1 
       16 25157 1 1   8 CYS H    H   6.064  -8.221   -7.068 1.00 . A A .   8 CYS H    1 1 
       16 25158 1 1   8 CYS HA   H   6.186 -10.944   -7.469 1.00 . A A .   8 CYS HA   1 1 
       16 25159 1 1   8 CYS HB2  H   8.143  -8.750   -8.125 1.00 . A A .   8 CYS HB2  1 1 
       16 25160 1 1   8 CYS HB3  H   8.437 -10.419   -8.596 1.00 . A A .   8 CYS HB3  1 1 
       16 25161 1 1   8 CYS HG   H   5.502 -10.025   -9.660 1.00 . A A .   8 CYS HG   1 1 
       16 25162 1 1   8 CYS N    N   6.092  -9.078   -6.593 1.00 . A A .   8 CYS N    1 1 
       16 25163 1 1   8 CYS O    O   7.960 -11.978   -5.995 1.00 . A A .   8 CYS O    1 1 
       16 25164 1 1   8 CYS SG   S   6.677  -9.446   -9.854 1.00 . A A .   8 CYS SG   1 1 
       16 25165 1 1   9 LEU C    C   8.672 -11.090   -3.213 1.00 . A A .   9 LEU C    1 1 
       16 25166 1 1   9 LEU CA   C   9.395 -10.312   -4.307 1.00 . A A .   9 LEU CA   1 1 
       16 25167 1 1   9 LEU CB   C  10.107  -9.101   -3.702 1.00 . A A .   9 LEU CB   1 1 
       16 25168 1 1   9 LEU CD1  C  10.929  -6.756   -4.030 1.00 . A A .   9 LEU CD1  1 1 
       16 25169 1 1   9 LEU CD2  C  11.991  -8.637   -5.291 1.00 . A A .   9 LEU CD2  1 1 
       16 25170 1 1   9 LEU CG   C  10.695  -8.101   -4.699 1.00 . A A .   9 LEU CG   1 1 
       16 25171 1 1   9 LEU H    H   8.308  -8.926   -5.480 1.00 . A A .   9 LEU H    1 1 
       16 25172 1 1   9 LEU HA   H  10.128 -10.958   -4.768 1.00 . A A .   9 LEU HA   1 1 
       16 25173 1 1   9 LEU HB2  H   9.397  -8.574   -3.085 1.00 . A A .   9 LEU HB2  1 1 
       16 25174 1 1   9 LEU HB3  H  10.915  -9.468   -3.085 1.00 . A A .   9 LEU HB3  1 1 
       16 25175 1 1   9 LEU HD11 H  11.040  -5.993   -4.785 1.00 . A A .   9 LEU HD11 1 1 
       16 25176 1 1   9 LEU HD12 H  11.827  -6.803   -3.431 1.00 . A A .   9 LEU HD12 1 1 
       16 25177 1 1   9 LEU HD13 H  10.087  -6.518   -3.397 1.00 . A A .   9 LEU HD13 1 1 
       16 25178 1 1   9 LEU HD21 H  12.747  -8.679   -4.521 1.00 . A A .   9 LEU HD21 1 1 
       16 25179 1 1   9 LEU HD22 H  12.321  -7.983   -6.085 1.00 . A A .   9 LEU HD22 1 1 
       16 25180 1 1   9 LEU HD23 H  11.823  -9.628   -5.686 1.00 . A A .   9 LEU HD23 1 1 
       16 25181 1 1   9 LEU HG   H   9.993  -7.954   -5.508 1.00 . A A .   9 LEU HG   1 1 
       16 25182 1 1   9 LEU N    N   8.462  -9.883   -5.344 1.00 . A A .   9 LEU N    1 1 
       16 25183 1 1   9 LEU O    O   9.001 -12.243   -2.936 1.00 . A A .   9 LEU O    1 1 
       16 25184 1 1  10 ALA C    C   6.300 -12.400   -2.008 1.00 . A A .  10 ALA C    1 1 
       16 25185 1 1  10 ALA CA   C   6.911 -11.086   -1.533 1.00 . A A .  10 ALA CA   1 1 
       16 25186 1 1  10 ALA CB   C   5.823 -10.144   -1.038 1.00 . A A .  10 ALA CB   1 1 
       16 25187 1 1  10 ALA H    H   7.468  -9.534   -2.859 1.00 . A A .  10 ALA H    1 1 
       16 25188 1 1  10 ALA HA   H   7.580 -11.289   -0.709 1.00 . A A .  10 ALA HA   1 1 
       16 25189 1 1  10 ALA HB1  H   6.169  -9.124   -1.116 1.00 . A A .  10 ALA HB1  1 1 
       16 25190 1 1  10 ALA HB2  H   4.936 -10.271   -1.640 1.00 . A A .  10 ALA HB2  1 1 
       16 25191 1 1  10 ALA HB3  H   5.594 -10.370   -0.007 1.00 . A A .  10 ALA HB3  1 1 
       16 25192 1 1  10 ALA N    N   7.684 -10.452   -2.594 1.00 . A A .  10 ALA N    1 1 
       16 25193 1 1  10 ALA O    O   6.193 -13.358   -1.243 1.00 . A A .  10 ALA O    1 1 
       16 25194 1 1  11 ARG C    C   6.309 -14.775   -3.912 1.00 . A A .  11 ARG C    1 1 
       16 25195 1 1  11 ARG CA   C   5.299 -13.633   -3.851 1.00 . A A .  11 ARG CA   1 1 
       16 25196 1 1  11 ARG CB   C   4.764 -13.336   -5.254 1.00 . A A .  11 ARG CB   1 1 
       16 25197 1 1  11 ARG CD   C   3.547 -15.535   -5.284 1.00 . A A .  11 ARG CD   1 1 
       16 25198 1 1  11 ARG CG   C   4.444 -14.584   -6.061 1.00 . A A .  11 ARG CG   1 1 
       16 25199 1 1  11 ARG CZ   C   1.379 -16.657   -5.577 1.00 . A A .  11 ARG CZ   1 1 
       16 25200 1 1  11 ARG H    H   6.012 -11.641   -3.836 1.00 . A A .  11 ARG H    1 1 
       16 25201 1 1  11 ARG HA   H   4.476 -13.929   -3.218 1.00 . A A .  11 ARG HA   1 1 
       16 25202 1 1  11 ARG HB2  H   3.861 -12.750   -5.166 1.00 . A A .  11 ARG HB2  1 1 
       16 25203 1 1  11 ARG HB3  H   5.503 -12.764   -5.794 1.00 . A A .  11 ARG HB3  1 1 
       16 25204 1 1  11 ARG HD2  H   4.129 -16.393   -4.983 1.00 . A A .  11 ARG HD2  1 1 
       16 25205 1 1  11 ARG HD3  H   3.178 -15.024   -4.407 1.00 . A A .  11 ARG HD3  1 1 
       16 25206 1 1  11 ARG HE   H   2.419 -15.786   -7.040 1.00 . A A .  11 ARG HE   1 1 
       16 25207 1 1  11 ARG HG2  H   3.940 -14.294   -6.971 1.00 . A A .  11 ARG HG2  1 1 
       16 25208 1 1  11 ARG HG3  H   5.367 -15.090   -6.303 1.00 . A A .  11 ARG HG3  1 1 
       16 25209 1 1  11 ARG HH11 H   2.089 -16.660   -3.686 1.00 . A A .  11 ARG HH11 1 1 
       16 25210 1 1  11 ARG HH12 H   0.562 -17.447   -3.906 1.00 . A A .  11 ARG HH12 1 1 
       16 25211 1 1  11 ARG HH21 H   0.408 -16.820   -7.343 1.00 . A A .  11 ARG HH21 1 1 
       16 25212 1 1  11 ARG HH22 H  -0.393 -17.539   -5.987 1.00 . A A .  11 ARG HH22 1 1 
       16 25213 1 1  11 ARG N    N   5.901 -12.437   -3.275 1.00 . A A .  11 ARG N    1 1 
       16 25214 1 1  11 ARG NE   N   2.411 -15.989   -6.081 1.00 . A A .  11 ARG NE   1 1 
       16 25215 1 1  11 ARG NH1  N   1.340 -16.946   -4.284 1.00 . A A .  11 ARG NH1  1 1 
       16 25216 1 1  11 ARG NH2  N   0.383 -17.037   -6.367 1.00 . A A .  11 ARG NH2  1 1 
       16 25217 1 1  11 ARG O    O   5.975 -15.929   -3.638 1.00 . A A .  11 ARG O    1 1 
       16 25218 1 1  12 LEU C    C   9.029 -15.924   -2.985 1.00 . A A .  12 LEU C    1 1 
       16 25219 1 1  12 LEU CA   C   8.604 -15.444   -4.370 1.00 . A A .  12 LEU CA   1 1 
       16 25220 1 1  12 LEU CB   C   9.809 -14.866   -5.114 1.00 . A A .  12 LEU CB   1 1 
       16 25221 1 1  12 LEU CD1  C  11.609 -15.068   -6.847 1.00 . A A .  12 LEU CD1  1 1 
       16 25222 1 1  12 LEU CD2  C  10.816 -17.104   -5.629 1.00 . A A .  12 LEU CD2  1 1 
       16 25223 1 1  12 LEU CG   C  10.414 -15.753   -6.203 1.00 . A A .  12 LEU CG   1 1 
       16 25224 1 1  12 LEU H    H   7.750 -13.511   -4.478 1.00 . A A .  12 LEU H    1 1 
       16 25225 1 1  12 LEU HA   H   8.217 -16.285   -4.925 1.00 . A A .  12 LEU HA   1 1 
       16 25226 1 1  12 LEU HB2  H   9.500 -13.941   -5.575 1.00 . A A .  12 LEU HB2  1 1 
       16 25227 1 1  12 LEU HB3  H  10.581 -14.663   -4.385 1.00 . A A .  12 LEU HB3  1 1 
       16 25228 1 1  12 LEU HD11 H  12.497 -15.655   -6.673 1.00 . A A .  12 LEU HD11 1 1 
       16 25229 1 1  12 LEU HD12 H  11.736 -14.086   -6.416 1.00 . A A .  12 LEU HD12 1 1 
       16 25230 1 1  12 LEU HD13 H  11.441 -14.975   -7.910 1.00 . A A .  12 LEU HD13 1 1 
       16 25231 1 1  12 LEU HD21 H   9.989 -17.518   -5.071 1.00 . A A .  12 LEU HD21 1 1 
       16 25232 1 1  12 LEU HD22 H  11.666 -16.977   -4.973 1.00 . A A .  12 LEU HD22 1 1 
       16 25233 1 1  12 LEU HD23 H  11.079 -17.773   -6.434 1.00 . A A .  12 LEU HD23 1 1 
       16 25234 1 1  12 LEU HG   H   9.673 -15.923   -6.972 1.00 . A A .  12 LEU HG   1 1 
       16 25235 1 1  12 LEU N    N   7.544 -14.446   -4.272 1.00 . A A .  12 LEU N    1 1 
       16 25236 1 1  12 LEU O    O   9.373 -17.091   -2.801 1.00 . A A .  12 LEU O    1 1 
       16 25237 1 1  13 GLN C    C   8.218 -15.987    0.102 1.00 . A A .  13 GLN C    1 1 
       16 25238 1 1  13 GLN CA   C   9.382 -15.347   -0.648 1.00 . A A .  13 GLN CA   1 1 
       16 25239 1 1  13 GLN CB   C   9.851 -14.092    0.091 1.00 . A A .  13 GLN CB   1 1 
       16 25240 1 1  13 GLN CD   C  11.898 -14.938    1.307 1.00 . A A .  13 GLN CD   1 1 
       16 25241 1 1  13 GLN CG   C  10.493 -14.384    1.438 1.00 . A A .  13 GLN CG   1 1 
       16 25242 1 1  13 GLN H    H   8.717 -14.101   -2.225 1.00 . A A .  13 GLN H    1 1 
       16 25243 1 1  13 GLN HA   H  10.196 -16.053   -0.692 1.00 . A A .  13 GLN HA   1 1 
       16 25244 1 1  13 GLN HB2  H  10.573 -13.576   -0.523 1.00 . A A .  13 GLN HB2  1 1 
       16 25245 1 1  13 GLN HB3  H   9.001 -13.446    0.255 1.00 . A A .  13 GLN HB3  1 1 
       16 25246 1 1  13 GLN HE21 H  11.174 -16.734    0.853 1.00 . A A .  13 GLN HE21 1 1 
       16 25247 1 1  13 GLN HE22 H  12.897 -16.607    0.895 1.00 . A A .  13 GLN HE22 1 1 
       16 25248 1 1  13 GLN HG2  H  10.536 -13.468    2.008 1.00 . A A .  13 GLN HG2  1 1 
       16 25249 1 1  13 GLN HG3  H   9.885 -15.106    1.963 1.00 . A A .  13 GLN HG3  1 1 
       16 25250 1 1  13 GLN N    N   9.001 -15.015   -2.015 1.00 . A A .  13 GLN N    1 1 
       16 25251 1 1  13 GLN NE2  N  12.001 -16.223    0.987 1.00 . A A .  13 GLN NE2  1 1 
       16 25252 1 1  13 GLN O    O   8.409 -16.622    1.139 1.00 . A A .  13 GLN O    1 1 
       16 25253 1 1  13 GLN OE1  O  12.881 -14.220    1.492 1.00 . A A .  13 GLN OE1  1 1 
       16 25254 1 1  14 ASP C    C   5.540 -17.781   -0.341 1.00 . A A .  14 ASP C    1 1 
       16 25255 1 1  14 ASP CA   C   5.817 -16.377    0.188 1.00 . A A .  14 ASP CA   1 1 
       16 25256 1 1  14 ASP CB   C   4.610 -15.473   -0.071 1.00 . A A .  14 ASP CB   1 1 
       16 25257 1 1  14 ASP CG   C   3.337 -16.017    0.547 1.00 . A A .  14 ASP CG   1 1 
       16 25258 1 1  14 ASP H    H   6.925 -15.299   -1.259 1.00 . A A .  14 ASP H    1 1 
       16 25259 1 1  14 ASP HA   H   5.990 -16.435    1.252 1.00 . A A .  14 ASP HA   1 1 
       16 25260 1 1  14 ASP HB2  H   4.803 -14.497    0.349 1.00 . A A .  14 ASP HB2  1 1 
       16 25261 1 1  14 ASP HB3  H   4.461 -15.380   -1.136 1.00 . A A .  14 ASP HB3  1 1 
       16 25262 1 1  14 ASP N    N   7.012 -15.815   -0.430 1.00 . A A .  14 ASP N    1 1 
       16 25263 1 1  14 ASP O    O   5.173 -18.678    0.417 1.00 . A A .  14 ASP O    1 1 
       16 25264 1 1  14 ASP OD1  O   3.218 -15.981    1.790 1.00 . A A .  14 ASP OD1  1 1 
       16 25265 1 1  14 ASP OD2  O   2.459 -16.477   -0.212 1.00 . A A .  14 ASP OD2  1 1 
       16 25266 1 1  15 GLU C    C   6.400 -20.323   -1.682 1.00 . A A .  15 GLU C    1 1 
       16 25267 1 1  15 GLU CA   C   5.485 -19.256   -2.276 1.00 . A A .  15 GLU CA   1 1 
       16 25268 1 1  15 GLU CB   C   5.708 -19.160   -3.786 1.00 . A A .  15 GLU CB   1 1 
       16 25269 1 1  15 GLU CD   C   3.969 -19.802   -5.502 1.00 . A A .  15 GLU CD   1 1 
       16 25270 1 1  15 GLU CG   C   5.061 -20.290   -4.570 1.00 . A A .  15 GLU CG   1 1 
       16 25271 1 1  15 GLU H    H   6.012 -17.207   -2.198 1.00 . A A .  15 GLU H    1 1 
       16 25272 1 1  15 GLU HA   H   4.459 -19.535   -2.090 1.00 . A A .  15 GLU HA   1 1 
       16 25273 1 1  15 GLU HB2  H   5.301 -18.224   -4.140 1.00 . A A .  15 GLU HB2  1 1 
       16 25274 1 1  15 GLU HB3  H   6.770 -19.177   -3.982 1.00 . A A .  15 GLU HB3  1 1 
       16 25275 1 1  15 GLU HG2  H   5.820 -20.784   -5.157 1.00 . A A .  15 GLU HG2  1 1 
       16 25276 1 1  15 GLU HG3  H   4.631 -20.994   -3.873 1.00 . A A .  15 GLU HG3  1 1 
       16 25277 1 1  15 GLU N    N   5.718 -17.961   -1.646 1.00 . A A .  15 GLU N    1 1 
       16 25278 1 1  15 GLU O    O   6.007 -21.481   -1.533 1.00 . A A .  15 GLU O    1 1 
       16 25279 1 1  15 GLU OE1  O   4.250 -18.913   -6.333 1.00 . A A .  15 GLU OE1  1 1 
       16 25280 1 1  15 GLU OE2  O   2.833 -20.311   -5.401 1.00 . A A .  15 GLU OE2  1 1 
       16 25281 1 1  16 LEU C    C   9.867 -20.110   -0.362 1.00 . A A .  16 LEU C    1 1 
       16 25282 1 1  16 LEU CA   C   8.594 -20.846   -0.767 1.00 . A A .  16 LEU CA   1 1 
       16 25283 1 1  16 LEU CB   C   8.929 -21.956   -1.764 1.00 . A A .  16 LEU CB   1 1 
       16 25284 1 1  16 LEU CD1  C   7.413 -23.658   -2.807 1.00 . A A .  16 LEU CD1  1 1 
       16 25285 1 1  16 LEU CD2  C   9.185 -24.385   -1.199 1.00 . A A .  16 LEU CD2  1 1 
       16 25286 1 1  16 LEU CG   C   8.199 -23.284   -1.560 1.00 . A A .  16 LEU CG   1 1 
       16 25287 1 1  16 LEU H    H   7.876 -18.989   -1.486 1.00 . A A .  16 LEU H    1 1 
       16 25288 1 1  16 LEU HA   H   8.151 -21.286    0.114 1.00 . A A .  16 LEU HA   1 1 
       16 25289 1 1  16 LEU HB2  H   8.689 -21.596   -2.753 1.00 . A A .  16 LEU HB2  1 1 
       16 25290 1 1  16 LEU HB3  H   9.991 -22.148   -1.700 1.00 . A A .  16 LEU HB3  1 1 
       16 25291 1 1  16 LEU HD11 H   6.635 -24.359   -2.545 1.00 . A A .  16 LEU HD11 1 1 
       16 25292 1 1  16 LEU HD12 H   8.076 -24.110   -3.529 1.00 . A A .  16 LEU HD12 1 1 
       16 25293 1 1  16 LEU HD13 H   6.969 -22.770   -3.233 1.00 . A A .  16 LEU HD13 1 1 
       16 25294 1 1  16 LEU HD21 H  10.154 -24.150   -1.615 1.00 . A A .  16 LEU HD21 1 1 
       16 25295 1 1  16 LEU HD22 H   8.839 -25.325   -1.603 1.00 . A A .  16 LEU HD22 1 1 
       16 25296 1 1  16 LEU HD23 H   9.263 -24.461   -0.125 1.00 . A A .  16 LEU HD23 1 1 
       16 25297 1 1  16 LEU HG   H   7.498 -23.181   -0.743 1.00 . A A .  16 LEU HG   1 1 
       16 25298 1 1  16 LEU N    N   7.621 -19.925   -1.344 1.00 . A A .  16 LEU N    1 1 
       16 25299 1 1  16 LEU O    O  10.196 -19.049   -0.893 1.00 . A A .  16 LEU O    1 1 
       16 25300 1 1  17 PRO C    C  12.973 -20.170    0.065 1.00 . A A .  17 PRO C    1 1 
       16 25301 1 1  17 PRO CA   C  11.853 -20.102    1.097 1.00 . A A .  17 PRO CA   1 1 
       16 25302 1 1  17 PRO CB   C  12.192 -20.970    2.312 1.00 . A A .  17 PRO CB   1 1 
       16 25303 1 1  17 PRO CD   C  10.271 -21.949    1.279 1.00 . A A .  17 PRO CD   1 1 
       16 25304 1 1  17 PRO CG   C  11.525 -22.275    2.043 1.00 . A A .  17 PRO CG   1 1 
       16 25305 1 1  17 PRO HA   H  11.716 -19.078    1.412 1.00 . A A .  17 PRO HA   1 1 
       16 25306 1 1  17 PRO HB2  H  13.264 -21.082    2.389 1.00 . A A .  17 PRO HB2  1 1 
       16 25307 1 1  17 PRO HB3  H  11.807 -20.508    3.208 1.00 . A A .  17 PRO HB3  1 1 
       16 25308 1 1  17 PRO HD2  H  10.053 -22.726    0.562 1.00 . A A .  17 PRO HD2  1 1 
       16 25309 1 1  17 PRO HD3  H   9.440 -21.816    1.957 1.00 . A A .  17 PRO HD3  1 1 
       16 25310 1 1  17 PRO HG2  H  12.172 -22.903    1.450 1.00 . A A .  17 PRO HG2  1 1 
       16 25311 1 1  17 PRO HG3  H  11.280 -22.761    2.976 1.00 . A A .  17 PRO HG3  1 1 
       16 25312 1 1  17 PRO N    N  10.603 -20.685    0.601 1.00 . A A .  17 PRO N    1 1 
       16 25313 1 1  17 PRO O    O  13.562 -21.227   -0.158 1.00 . A A .  17 PRO O    1 1 
       16 25314 1 1  18 ALA C    C  15.017 -17.611   -1.536 1.00 . A A .  18 ALA C    1 1 
       16 25315 1 1  18 ALA CA   C  14.315 -18.964   -1.568 1.00 . A A .  18 ALA CA   1 1 
       16 25316 1 1  18 ALA CB   C  13.740 -19.230   -2.952 1.00 . A A .  18 ALA CB   1 1 
       16 25317 1 1  18 ALA H    H  12.759 -18.224   -0.340 1.00 . A A .  18 ALA H    1 1 
       16 25318 1 1  18 ALA HA   H  15.037 -19.738   -1.351 1.00 . A A .  18 ALA HA   1 1 
       16 25319 1 1  18 ALA HB1  H  13.877 -20.272   -3.203 1.00 . A A .  18 ALA HB1  1 1 
       16 25320 1 1  18 ALA HB2  H  12.686 -18.994   -2.955 1.00 . A A .  18 ALA HB2  1 1 
       16 25321 1 1  18 ALA HB3  H  14.249 -18.614   -3.677 1.00 . A A .  18 ALA HB3  1 1 
       16 25322 1 1  18 ALA N    N  13.263 -19.034   -0.561 1.00 . A A .  18 ALA N    1 1 
       16 25323 1 1  18 ALA O    O  14.697 -16.715   -2.318 1.00 . A A .  18 ALA O    1 1 
       16 25324 1 1  19 THR C    C  17.451 -15.876   -1.783 1.00 . A A .  19 THR C    1 1 
       16 25325 1 1  19 THR CA   C  16.721 -16.223   -0.490 1.00 . A A .  19 THR CA   1 1 
       16 25326 1 1  19 THR CB   C  17.744 -16.303    0.658 1.00 . A A .  19 THR CB   1 1 
       16 25327 1 1  19 THR CG2  C  18.442 -14.966    0.856 1.00 . A A .  19 THR CG2  1 1 
       16 25328 1 1  19 THR H    H  16.184 -18.218   -0.031 1.00 . A A .  19 THR H    1 1 
       16 25329 1 1  19 THR HA   H  16.017 -15.435   -0.263 1.00 . A A .  19 THR HA   1 1 
       16 25330 1 1  19 THR HB   H  18.487 -17.046    0.407 1.00 . A A .  19 THR HB   1 1 
       16 25331 1 1  19 THR HG1  H  16.658 -15.925    2.260 1.00 . A A .  19 THR HG1  1 1 
       16 25332 1 1  19 THR HG21 H  19.037 -15.000    1.756 1.00 . A A .  19 THR HG21 1 1 
       16 25333 1 1  19 THR HG22 H  17.702 -14.183    0.942 1.00 . A A .  19 THR HG22 1 1 
       16 25334 1 1  19 THR HG23 H  19.081 -14.765    0.010 1.00 . A A .  19 THR HG23 1 1 
       16 25335 1 1  19 THR N    N  15.975 -17.468   -0.626 1.00 . A A .  19 THR N    1 1 
       16 25336 1 1  19 THR O    O  17.906 -14.747   -1.965 1.00 . A A .  19 THR O    1 1 
       16 25337 1 1  19 THR OG1  O  17.089 -16.689    1.872 1.00 . A A .  19 THR OG1  1 1 
       16 25338 1 1  20 GLU C    C  17.781 -15.347   -4.607 1.00 . A A .  20 GLU C    1 1 
       16 25339 1 1  20 GLU CA   C  18.234 -16.649   -3.953 1.00 . A A .  20 GLU CA   1 1 
       16 25340 1 1  20 GLU CB   C  17.962 -17.826   -4.893 1.00 . A A .  20 GLU CB   1 1 
       16 25341 1 1  20 GLU CD   C  19.985 -19.163   -4.186 1.00 . A A .  20 GLU CD   1 1 
       16 25342 1 1  20 GLU CG   C  18.480 -19.155   -4.370 1.00 . A A .  20 GLU CG   1 1 
       16 25343 1 1  20 GLU H    H  17.175 -17.732   -2.474 1.00 . A A .  20 GLU H    1 1 
       16 25344 1 1  20 GLU HA   H  19.295 -16.592   -3.761 1.00 . A A .  20 GLU HA   1 1 
       16 25345 1 1  20 GLU HB2  H  16.896 -17.912   -5.044 1.00 . A A .  20 GLU HB2  1 1 
       16 25346 1 1  20 GLU HB3  H  18.436 -17.628   -5.843 1.00 . A A .  20 GLU HB3  1 1 
       16 25347 1 1  20 GLU HG2  H  18.015 -19.358   -3.417 1.00 . A A .  20 GLU HG2  1 1 
       16 25348 1 1  20 GLU HG3  H  18.214 -19.932   -5.071 1.00 . A A .  20 GLU HG3  1 1 
       16 25349 1 1  20 GLU N    N  17.558 -16.853   -2.677 1.00 . A A .  20 GLU N    1 1 
       16 25350 1 1  20 GLU O    O  18.588 -14.451   -4.855 1.00 . A A .  20 GLU O    1 1 
       16 25351 1 1  20 GLU OE1  O  20.707 -19.081   -5.202 1.00 . A A .  20 GLU OE1  1 1 
       16 25352 1 1  20 GLU OE2  O  20.441 -19.252   -3.027 1.00 . A A .  20 GLU OE2  1 1 
       16 25353 1 1  21 PHE C    C  16.292 -12.805   -4.721 1.00 . A A .  21 PHE C    1 1 
       16 25354 1 1  21 PHE CA   C  15.923 -14.059   -5.509 1.00 . A A .  21 PHE CA   1 1 
       16 25355 1 1  21 PHE CB   C  14.402 -14.180   -5.613 1.00 . A A .  21 PHE CB   1 1 
       16 25356 1 1  21 PHE CD1  C  13.437 -12.135   -4.525 1.00 . A A .  21 PHE CD1  1 1 
       16 25357 1 1  21 PHE CD2  C  13.209 -14.227   -3.405 1.00 . A A .  21 PHE CD2  1 1 
       16 25358 1 1  21 PHE CE1  C  12.763 -11.507   -3.495 1.00 . A A .  21 PHE CE1  1 1 
       16 25359 1 1  21 PHE CE2  C  12.534 -13.605   -2.372 1.00 . A A .  21 PHE CE2  1 1 
       16 25360 1 1  21 PHE CG   C  13.668 -13.500   -4.492 1.00 . A A .  21 PHE CG   1 1 
       16 25361 1 1  21 PHE CZ   C  12.310 -12.243   -2.418 1.00 . A A .  21 PHE CZ   1 1 
       16 25362 1 1  21 PHE H    H  15.891 -15.998   -4.661 1.00 . A A .  21 PHE H    1 1 
       16 25363 1 1  21 PHE HA   H  16.338 -13.980   -6.502 1.00 . A A .  21 PHE HA   1 1 
       16 25364 1 1  21 PHE HB2  H  14.074 -13.735   -6.540 1.00 . A A .  21 PHE HB2  1 1 
       16 25365 1 1  21 PHE HB3  H  14.130 -15.225   -5.603 1.00 . A A .  21 PHE HB3  1 1 
       16 25366 1 1  21 PHE HD1  H  13.790 -11.558   -5.368 1.00 . A A .  21 PHE HD1  1 1 
       16 25367 1 1  21 PHE HD2  H  13.384 -15.293   -3.369 1.00 . A A .  21 PHE HD2  1 1 
       16 25368 1 1  21 PHE HE1  H  12.589 -10.442   -3.533 1.00 . A A .  21 PHE HE1  1 1 
       16 25369 1 1  21 PHE HE2  H  12.181 -14.183   -1.531 1.00 . A A .  21 PHE HE2  1 1 
       16 25370 1 1  21 PHE HZ   H  11.784 -11.754   -1.611 1.00 . A A .  21 PHE HZ   1 1 
       16 25371 1 1  21 PHE N    N  16.485 -15.250   -4.883 1.00 . A A .  21 PHE N    1 1 
       16 25372 1 1  21 PHE O    O  16.461 -11.728   -5.291 1.00 . A A .  21 PHE O    1 1 
       16 25373 1 1  22 SER C    C  18.187 -11.365   -2.798 1.00 . A A .  22 SER C    1 1 
       16 25374 1 1  22 SER CA   C  16.759 -11.835   -2.538 1.00 . A A .  22 SER CA   1 1 
       16 25375 1 1  22 SER CB   C  16.602 -12.233   -1.069 1.00 . A A .  22 SER CB   1 1 
       16 25376 1 1  22 SER H    H  16.268 -13.840   -3.010 1.00 . A A .  22 SER H    1 1 
       16 25377 1 1  22 SER HA   H  16.080 -11.025   -2.757 1.00 . A A .  22 SER HA   1 1 
       16 25378 1 1  22 SER HB2  H  17.498 -12.733   -0.736 1.00 . A A .  22 SER HB2  1 1 
       16 25379 1 1  22 SER HB3  H  16.441 -11.346   -0.474 1.00 . A A .  22 SER HB3  1 1 
       16 25380 1 1  22 SER HG   H  15.187 -13.050    0.013 1.00 . A A .  22 SER HG   1 1 
       16 25381 1 1  22 SER N    N  16.415 -12.955   -3.406 1.00 . A A .  22 SER N    1 1 
       16 25382 1 1  22 SER O    O  18.581 -10.278   -2.376 1.00 . A A .  22 SER O    1 1 
       16 25383 1 1  22 SER OG   O  15.500 -13.107   -0.893 1.00 . A A .  22 SER OG   1 1 
       16 25384 1 1  23 MET C    C  20.483 -11.467   -5.282 1.00 . A A .  23 MET C    1 1 
       16 25385 1 1  23 MET CA   C  20.342 -11.861   -3.815 1.00 . A A .  23 MET CA   1 1 
       16 25386 1 1  23 MET CB   C  21.257 -13.047   -3.504 1.00 . A A .  23 MET CB   1 1 
       16 25387 1 1  23 MET CE   C  21.898 -15.370   -0.762 1.00 . A A .  23 MET CE   1 1 
       16 25388 1 1  23 MET CG   C  21.916 -12.964   -2.137 1.00 . A A .  23 MET CG   1 1 
       16 25389 1 1  23 MET H    H  18.587 -13.045   -3.806 1.00 . A A .  23 MET H    1 1 
       16 25390 1 1  23 MET HA   H  20.632 -11.023   -3.199 1.00 . A A .  23 MET HA   1 1 
       16 25391 1 1  23 MET HB2  H  20.675 -13.956   -3.545 1.00 . A A .  23 MET HB2  1 1 
       16 25392 1 1  23 MET HB3  H  22.035 -13.093   -4.252 1.00 . A A .  23 MET HB3  1 1 
       16 25393 1 1  23 MET HE1  H  21.750 -14.876    0.186 1.00 . A A .  23 MET HE1  1 1 
       16 25394 1 1  23 MET HE2  H  20.946 -15.495   -1.256 1.00 . A A .  23 MET HE2  1 1 
       16 25395 1 1  23 MET HE3  H  22.349 -16.339   -0.596 1.00 . A A .  23 MET HE3  1 1 
       16 25396 1 1  23 MET HG2  H  22.512 -12.065   -2.093 1.00 . A A .  23 MET HG2  1 1 
       16 25397 1 1  23 MET HG3  H  21.143 -12.918   -1.383 1.00 . A A .  23 MET HG3  1 1 
       16 25398 1 1  23 MET N    N  18.958 -12.192   -3.497 1.00 . A A .  23 MET N    1 1 
       16 25399 1 1  23 MET O    O  21.376 -10.701   -5.645 1.00 . A A .  23 MET O    1 1 
       16 25400 1 1  23 MET SD   S  22.979 -14.379   -1.790 1.00 . A A .  23 MET SD   1 1 
       16 25401 1 1  24 TRP C    C  18.532 -10.697   -7.915 1.00 . A A .  24 TRP C    1 1 
       16 25402 1 1  24 TRP CA   C  19.624 -11.696   -7.547 1.00 . A A .  24 TRP CA   1 1 
       16 25403 1 1  24 TRP CB   C  19.453 -12.980   -8.360 1.00 . A A .  24 TRP CB   1 1 
       16 25404 1 1  24 TRP CD1  C  20.688 -14.906   -7.205 1.00 . A A .  24 TRP CD1  1 1 
       16 25405 1 1  24 TRP CD2  C  21.754 -14.065   -8.987 1.00 . A A .  24 TRP CD2  1 1 
       16 25406 1 1  24 TRP CE2  C  22.532 -15.108   -8.449 1.00 . A A .  24 TRP CE2  1 1 
       16 25407 1 1  24 TRP CE3  C  22.223 -13.388  -10.115 1.00 . A A .  24 TRP CE3  1 1 
       16 25408 1 1  24 TRP CG   C  20.578 -13.953   -8.177 1.00 . A A .  24 TRP CG   1 1 
       16 25409 1 1  24 TRP CH2  C  24.189 -14.806  -10.105 1.00 . A A .  24 TRP CH2  1 1 
       16 25410 1 1  24 TRP CZ2  C  23.753 -15.487   -9.001 1.00 . A A .  24 TRP CZ2  1 1 
       16 25411 1 1  24 TRP CZ3  C  23.435 -13.764  -10.662 1.00 . A A .  24 TRP CZ3  1 1 
       16 25412 1 1  24 TRP H    H  18.908 -12.597   -5.770 1.00 . A A .  24 TRP H    1 1 
       16 25413 1 1  24 TRP HA   H  20.586 -11.261   -7.776 1.00 . A A .  24 TRP HA   1 1 
       16 25414 1 1  24 TRP HB2  H  18.538 -13.469   -8.061 1.00 . A A .  24 TRP HB2  1 1 
       16 25415 1 1  24 TRP HB3  H  19.396 -12.728   -9.409 1.00 . A A .  24 TRP HB3  1 1 
       16 25416 1 1  24 TRP HD1  H  19.954 -15.074   -6.432 1.00 . A A .  24 TRP HD1  1 1 
       16 25417 1 1  24 TRP HE1  H  22.166 -16.340   -6.790 1.00 . A A .  24 TRP HE1  1 1 
       16 25418 1 1  24 TRP HE3  H  21.657 -12.582  -10.559 1.00 . A A .  24 TRP HE3  1 1 
       16 25419 1 1  24 TRP HH2  H  25.130 -15.067  -10.565 1.00 . A A .  24 TRP HH2  1 1 
       16 25420 1 1  24 TRP HZ2  H  24.345 -16.289   -8.583 1.00 . A A .  24 TRP HZ2  1 1 
       16 25421 1 1  24 TRP HZ3  H  23.815 -13.252  -11.534 1.00 . A A .  24 TRP HZ3  1 1 
       16 25422 1 1  24 TRP N    N  19.597 -11.993   -6.119 1.00 . A A .  24 TRP N    1 1 
       16 25423 1 1  24 TRP NE1  N  21.861 -15.604   -7.362 1.00 . A A .  24 TRP NE1  1 1 
       16 25424 1 1  24 TRP O    O  17.988 -10.738   -9.019 1.00 . A A .  24 TRP O    1 1 
       16 25425 1 1  25 ILE C    C  17.458  -7.539   -6.387 1.00 . A A .  25 ILE C    1 1 
       16 25426 1 1  25 ILE CA   C  17.191  -8.792   -7.214 1.00 . A A .  25 ILE CA   1 1 
       16 25427 1 1  25 ILE CB   C  15.787  -9.328   -6.875 1.00 . A A .  25 ILE CB   1 1 
       16 25428 1 1  25 ILE CD1  C  14.506  -9.456   -9.071 1.00 . A A .  25 ILE CD1  1 1 
       16 25429 1 1  25 ILE CG1  C  14.739  -8.689   -7.788 1.00 . A A .  25 ILE CG1  1 1 
       16 25430 1 1  25 ILE CG2  C  15.458  -9.064   -5.414 1.00 . A A .  25 ILE CG2  1 1 
       16 25431 1 1  25 ILE H    H  18.686  -9.820   -6.125 1.00 . A A .  25 ILE H    1 1 
       16 25432 1 1  25 ILE HA   H  17.210  -8.529   -8.262 1.00 . A A .  25 ILE HA   1 1 
       16 25433 1 1  25 ILE HB   H  15.787 -10.396   -7.032 1.00 . A A .  25 ILE HB   1 1 
       16 25434 1 1  25 ILE HD11 H  13.724  -8.975   -9.641 1.00 . A A .  25 ILE HD11 1 1 
       16 25435 1 1  25 ILE HD12 H  15.416  -9.474   -9.651 1.00 . A A .  25 ILE HD12 1 1 
       16 25436 1 1  25 ILE HD13 H  14.208 -10.468   -8.836 1.00 . A A .  25 ILE HD13 1 1 
       16 25437 1 1  25 ILE HG12 H  13.800  -8.631   -7.261 1.00 . A A .  25 ILE HG12 1 1 
       16 25438 1 1  25 ILE HG13 H  15.062  -7.692   -8.050 1.00 . A A .  25 ILE HG13 1 1 
       16 25439 1 1  25 ILE HG21 H  14.571  -9.616   -5.139 1.00 . A A .  25 ILE HG21 1 1 
       16 25440 1 1  25 ILE HG22 H  16.284  -9.381   -4.796 1.00 . A A .  25 ILE HG22 1 1 
       16 25441 1 1  25 ILE HG23 H  15.284  -8.008   -5.269 1.00 . A A .  25 ILE HG23 1 1 
       16 25442 1 1  25 ILE N    N  18.217  -9.802   -6.985 1.00 . A A .  25 ILE N    1 1 
       16 25443 1 1  25 ILE O    O  17.151  -6.425   -6.812 1.00 . A A .  25 ILE O    1 1 
       16 25444 1 1  26 ARG C    C  19.161  -5.554   -5.042 1.00 . A A .  26 ARG C    1 1 
       16 25445 1 1  26 ARG CA   C  18.341  -6.616   -4.316 1.00 . A A .  26 ARG CA   1 1 
       16 25446 1 1  26 ARG CB   C  19.103  -7.112   -3.086 1.00 . A A .  26 ARG CB   1 1 
       16 25447 1 1  26 ARG CD   C  19.070  -7.627   -0.626 1.00 . A A .  26 ARG CD   1 1 
       16 25448 1 1  26 ARG CG   C  18.279  -7.090   -1.809 1.00 . A A .  26 ARG CG   1 1 
       16 25449 1 1  26 ARG CZ   C  19.829  -6.847    1.578 1.00 . A A .  26 ARG CZ   1 1 
       16 25450 1 1  26 ARG H    H  18.252  -8.642   -4.920 1.00 . A A .  26 ARG H    1 1 
       16 25451 1 1  26 ARG HA   H  17.407  -6.177   -3.997 1.00 . A A .  26 ARG HA   1 1 
       16 25452 1 1  26 ARG HB2  H  19.426  -8.127   -3.262 1.00 . A A .  26 ARG HB2  1 1 
       16 25453 1 1  26 ARG HB3  H  19.971  -6.487   -2.939 1.00 . A A .  26 ARG HB3  1 1 
       16 25454 1 1  26 ARG HD2  H  18.506  -8.425   -0.166 1.00 . A A .  26 ARG HD2  1 1 
       16 25455 1 1  26 ARG HD3  H  20.011  -8.014   -0.986 1.00 . A A .  26 ARG HD3  1 1 
       16 25456 1 1  26 ARG HE   H  19.127  -5.668    0.131 1.00 . A A .  26 ARG HE   1 1 
       16 25457 1 1  26 ARG HG2  H  17.986  -6.072   -1.598 1.00 . A A .  26 ARG HG2  1 1 
       16 25458 1 1  26 ARG HG3  H  17.399  -7.699   -1.949 1.00 . A A .  26 ARG HG3  1 1 
       16 25459 1 1  26 ARG HH11 H  19.960  -8.842    1.291 1.00 . A A .  26 ARG HH11 1 1 
       16 25460 1 1  26 ARG HH12 H  20.492  -8.279    2.841 1.00 . A A .  26 ARG HH12 1 1 
       16 25461 1 1  26 ARG HH21 H  19.824  -4.914    2.168 1.00 . A A .  26 ARG HH21 1 1 
       16 25462 1 1  26 ARG HH22 H  20.413  -6.044    3.339 1.00 . A A .  26 ARG HH22 1 1 
       16 25463 1 1  26 ARG N    N  18.032  -7.730   -5.203 1.00 . A A .  26 ARG N    1 1 
       16 25464 1 1  26 ARG NE   N  19.332  -6.594    0.372 1.00 . A A .  26 ARG NE   1 1 
       16 25465 1 1  26 ARG NH1  N  20.117  -8.092    1.933 1.00 . A A .  26 ARG NH1  1 1 
       16 25466 1 1  26 ARG NH2  N  20.040  -5.853    2.432 1.00 . A A .  26 ARG NH2  1 1 
       16 25467 1 1  26 ARG O    O  18.770  -4.390   -5.139 1.00 . A A .  26 ARG O    1 1 
       16 25468 1 1  27 PRO C    C  20.659  -4.637   -7.640 1.00 . A A .  27 PRO C    1 1 
       16 25469 1 1  27 PRO CA   C  21.228  -5.060   -6.290 1.00 . A A .  27 PRO CA   1 1 
       16 25470 1 1  27 PRO CB   C  22.492  -5.901   -6.483 1.00 . A A .  27 PRO CB   1 1 
       16 25471 1 1  27 PRO CD   C  20.857  -7.333   -5.486 1.00 . A A .  27 PRO CD   1 1 
       16 25472 1 1  27 PRO CG   C  22.018  -7.313   -6.442 1.00 . A A .  27 PRO CG   1 1 
       16 25473 1 1  27 PRO HA   H  21.463  -4.181   -5.709 1.00 . A A .  27 PRO HA   1 1 
       16 25474 1 1  27 PRO HB2  H  22.945  -5.663   -7.435 1.00 . A A .  27 PRO HB2  1 1 
       16 25475 1 1  27 PRO HB3  H  23.190  -5.697   -5.685 1.00 . A A .  27 PRO HB3  1 1 
       16 25476 1 1  27 PRO HD2  H  20.117  -8.051   -5.806 1.00 . A A .  27 PRO HD2  1 1 
       16 25477 1 1  27 PRO HD3  H  21.197  -7.558   -4.486 1.00 . A A .  27 PRO HD3  1 1 
       16 25478 1 1  27 PRO HG2  H  21.698  -7.621   -7.426 1.00 . A A .  27 PRO HG2  1 1 
       16 25479 1 1  27 PRO HG3  H  22.809  -7.956   -6.085 1.00 . A A .  27 PRO HG3  1 1 
       16 25480 1 1  27 PRO N    N  20.328  -5.961   -5.564 1.00 . A A .  27 PRO N    1 1 
       16 25481 1 1  27 PRO O    O  21.213  -3.768   -8.314 1.00 . A A .  27 PRO O    1 1 
       16 25482 1 1  28 LEU C    C  17.872  -3.835   -9.128 1.00 . A A .  28 LEU C    1 1 
       16 25483 1 1  28 LEU CA   C  18.905  -4.943   -9.301 1.00 . A A .  28 LEU CA   1 1 
       16 25484 1 1  28 LEU CB   C  18.238  -6.193   -9.878 1.00 . A A .  28 LEU CB   1 1 
       16 25485 1 1  28 LEU CD1  C  18.533  -8.473  -10.877 1.00 . A A .  28 LEU CD1  1 1 
       16 25486 1 1  28 LEU CD2  C  20.538  -7.139  -10.199 1.00 . A A .  28 LEU CD2  1 1 
       16 25487 1 1  28 LEU CG   C  19.086  -7.466   -9.881 1.00 . A A .  28 LEU CG   1 1 
       16 25488 1 1  28 LEU H    H  19.155  -5.940   -7.451 1.00 . A A .  28 LEU H    1 1 
       16 25489 1 1  28 LEU HA   H  19.669  -4.604   -9.985 1.00 . A A .  28 LEU HA   1 1 
       16 25490 1 1  28 LEU HB2  H  17.348  -6.389   -9.301 1.00 . A A .  28 LEU HB2  1 1 
       16 25491 1 1  28 LEU HB3  H  17.962  -5.976  -10.900 1.00 . A A .  28 LEU HB3  1 1 
       16 25492 1 1  28 LEU HD11 H  18.926  -9.453  -10.653 1.00 . A A .  28 LEU HD11 1 1 
       16 25493 1 1  28 LEU HD12 H  18.825  -8.188  -11.877 1.00 . A A .  28 LEU HD12 1 1 
       16 25494 1 1  28 LEU HD13 H  17.455  -8.492  -10.808 1.00 . A A .  28 LEU HD13 1 1 
       16 25495 1 1  28 LEU HD21 H  21.060  -6.897   -9.286 1.00 . A A .  28 LEU HD21 1 1 
       16 25496 1 1  28 LEU HD22 H  20.577  -6.295  -10.872 1.00 . A A .  28 LEU HD22 1 1 
       16 25497 1 1  28 LEU HD23 H  21.004  -7.994  -10.666 1.00 . A A .  28 LEU HD23 1 1 
       16 25498 1 1  28 LEU HG   H  19.051  -7.915   -8.898 1.00 . A A .  28 LEU HG   1 1 
       16 25499 1 1  28 LEU N    N  19.550  -5.256   -8.030 1.00 . A A .  28 LEU N    1 1 
       16 25500 1 1  28 LEU O    O  17.400  -3.581   -8.020 1.00 . A A .  28 LEU O    1 1 
       16 25501 1 1  29 GLN C    C  15.414  -2.363  -11.192 1.00 . A A .  29 GLN C    1 1 
       16 25502 1 1  29 GLN CA   C  16.545  -2.101  -10.202 1.00 . A A .  29 GLN CA   1 1 
       16 25503 1 1  29 GLN CB   C  17.218  -0.764  -10.521 1.00 . A A .  29 GLN CB   1 1 
       16 25504 1 1  29 GLN CD   C  15.065   0.557  -10.468 1.00 . A A .  29 GLN CD   1 1 
       16 25505 1 1  29 GLN CG   C  16.484   0.438   -9.949 1.00 . A A .  29 GLN CG   1 1 
       16 25506 1 1  29 GLN H    H  17.935  -3.429  -11.085 1.00 . A A .  29 GLN H    1 1 
       16 25507 1 1  29 GLN HA   H  16.131  -2.056   -9.206 1.00 . A A .  29 GLN HA   1 1 
       16 25508 1 1  29 GLN HB2  H  18.219  -0.774  -10.117 1.00 . A A .  29 GLN HB2  1 1 
       16 25509 1 1  29 GLN HB3  H  17.271  -0.649  -11.593 1.00 . A A .  29 GLN HB3  1 1 
       16 25510 1 1  29 GLN HE21 H  15.683   0.176  -12.318 1.00 . A A .  29 GLN HE21 1 1 
       16 25511 1 1  29 GLN HE22 H  13.986   0.445  -12.134 1.00 . A A .  29 GLN HE22 1 1 
       16 25512 1 1  29 GLN HG2  H  16.451   0.346   -8.874 1.00 . A A .  29 GLN HG2  1 1 
       16 25513 1 1  29 GLN HG3  H  17.026   1.334  -10.216 1.00 . A A .  29 GLN HG3  1 1 
       16 25514 1 1  29 GLN N    N  17.524  -3.180  -10.232 1.00 . A A .  29 GLN N    1 1 
       16 25515 1 1  29 GLN NE2  N  14.893   0.375  -11.772 1.00 . A A .  29 GLN NE2  1 1 
       16 25516 1 1  29 GLN O    O  15.606  -2.278  -12.404 1.00 . A A .  29 GLN O    1 1 
       16 25517 1 1  29 GLN OE1  O  14.132   0.809   -9.704 1.00 . A A .  29 GLN OE1  1 1 
       16 25518 1 1  30 ALA C    C  12.350  -1.667  -11.874 1.00 . A A .  30 ALA C    1 1 
       16 25519 1 1  30 ALA CA   C  13.075  -2.956  -11.503 1.00 . A A .  30 ALA CA   1 1 
       16 25520 1 1  30 ALA CB   C  12.126  -3.911  -10.794 1.00 . A A .  30 ALA CB   1 1 
       16 25521 1 1  30 ALA H    H  14.146  -2.734   -9.691 1.00 . A A .  30 ALA H    1 1 
       16 25522 1 1  30 ALA HA   H  13.421  -3.436  -12.407 1.00 . A A .  30 ALA HA   1 1 
       16 25523 1 1  30 ALA HB1  H  11.357  -3.345  -10.289 1.00 . A A .  30 ALA HB1  1 1 
       16 25524 1 1  30 ALA HB2  H  11.672  -4.571  -11.518 1.00 . A A .  30 ALA HB2  1 1 
       16 25525 1 1  30 ALA HB3  H  12.677  -4.495  -10.071 1.00 . A A .  30 ALA HB3  1 1 
       16 25526 1 1  30 ALA N    N  14.236  -2.683  -10.666 1.00 . A A .  30 ALA N    1 1 
       16 25527 1 1  30 ALA O    O  12.359  -0.699  -11.115 1.00 . A A .  30 ALA O    1 1 
       16 25528 1 1  31 GLU C    C   9.626  -0.882  -14.062 1.00 . A A .  31 GLU C    1 1 
       16 25529 1 1  31 GLU CA   C  10.997  -0.489  -13.519 1.00 . A A .  31 GLU CA   1 1 
       16 25530 1 1  31 GLU CB   C  11.798   0.235  -14.603 1.00 . A A .  31 GLU CB   1 1 
       16 25531 1 1  31 GLU CD   C  11.762   1.411  -16.837 1.00 . A A .  31 GLU CD   1 1 
       16 25532 1 1  31 GLU CG   C  10.977   0.595  -15.829 1.00 . A A .  31 GLU CG   1 1 
       16 25533 1 1  31 GLU H    H  11.754  -2.464  -13.609 1.00 . A A .  31 GLU H    1 1 
       16 25534 1 1  31 GLU HA   H  10.861   0.176  -12.680 1.00 . A A .  31 GLU HA   1 1 
       16 25535 1 1  31 GLU HB2  H  12.204   1.145  -14.186 1.00 . A A .  31 GLU HB2  1 1 
       16 25536 1 1  31 GLU HB3  H  12.613  -0.402  -14.916 1.00 . A A .  31 GLU HB3  1 1 
       16 25537 1 1  31 GLU HG2  H  10.646  -0.316  -16.305 1.00 . A A .  31 GLU HG2  1 1 
       16 25538 1 1  31 GLU HG3  H  10.117   1.168  -15.515 1.00 . A A .  31 GLU HG3  1 1 
       16 25539 1 1  31 GLU N    N  11.725  -1.661  -13.047 1.00 . A A .  31 GLU N    1 1 
       16 25540 1 1  31 GLU O    O   9.512  -1.771  -14.908 1.00 . A A .  31 GLU O    1 1 
       16 25541 1 1  31 GLU OE1  O  12.774   2.027  -16.442 1.00 . A A .  31 GLU OE1  1 1 
       16 25542 1 1  31 GLU OE2  O  11.364   1.435  -18.021 1.00 . A A .  31 GLU OE2  1 1 
       16 25543 1 1  32 LEU C    C   6.857   0.347  -15.223 1.00 . A A .  32 LEU C    1 1 
       16 25544 1 1  32 LEU CA   C   7.224  -0.495  -14.005 1.00 . A A .  32 LEU CA   1 1 
       16 25545 1 1  32 LEU CB   C   6.239  -0.221  -12.867 1.00 . A A .  32 LEU CB   1 1 
       16 25546 1 1  32 LEU CD1  C   5.671  -1.294  -10.674 1.00 . A A .  32 LEU CD1  1 1 
       16 25547 1 1  32 LEU CD2  C   4.217  -1.690  -12.670 1.00 . A A .  32 LEU CD2  1 1 
       16 25548 1 1  32 LEU CG   C   5.640  -1.452  -12.186 1.00 . A A .  32 LEU CG   1 1 
       16 25549 1 1  32 LEU H    H   8.741   0.481  -12.899 1.00 . A A .  32 LEU H    1 1 
       16 25550 1 1  32 LEU HA   H   7.169  -1.539  -14.274 1.00 . A A .  32 LEU HA   1 1 
       16 25551 1 1  32 LEU HB2  H   6.755   0.355  -12.114 1.00 . A A .  32 LEU HB2  1 1 
       16 25552 1 1  32 LEU HB3  H   5.424   0.365  -13.270 1.00 . A A .  32 LEU HB3  1 1 
       16 25553 1 1  32 LEU HD11 H   6.471  -0.624  -10.399 1.00 . A A .  32 LEU HD11 1 1 
       16 25554 1 1  32 LEU HD12 H   5.835  -2.258  -10.215 1.00 . A A .  32 LEU HD12 1 1 
       16 25555 1 1  32 LEU HD13 H   4.729  -0.890  -10.335 1.00 . A A .  32 LEU HD13 1 1 
       16 25556 1 1  32 LEU HD21 H   3.619  -2.069  -11.855 1.00 . A A .  32 LEU HD21 1 1 
       16 25557 1 1  32 LEU HD22 H   4.227  -2.411  -13.475 1.00 . A A .  32 LEU HD22 1 1 
       16 25558 1 1  32 LEU HD23 H   3.797  -0.761  -13.024 1.00 . A A .  32 LEU HD23 1 1 
       16 25559 1 1  32 LEU HG   H   6.231  -2.320  -12.443 1.00 . A A .  32 LEU HG   1 1 
       16 25560 1 1  32 LEU N    N   8.588  -0.216  -13.570 1.00 . A A .  32 LEU N    1 1 
       16 25561 1 1  32 LEU O    O   7.135   1.545  -15.269 1.00 . A A .  32 LEU O    1 1 
       16 25562 1 1  33 SER C    C   4.307   0.462  -17.541 1.00 . A A .  33 SER C    1 1 
       16 25563 1 1  33 SER CA   C   5.827   0.401  -17.428 1.00 . A A .  33 SER CA   1 1 
       16 25564 1 1  33 SER CB   C   6.414  -0.301  -18.654 1.00 . A A .  33 SER CB   1 1 
       16 25565 1 1  33 SER H    H   6.037  -1.245  -16.113 1.00 . A A .  33 SER H    1 1 
       16 25566 1 1  33 SER HA   H   6.214   1.409  -17.382 1.00 . A A .  33 SER HA   1 1 
       16 25567 1 1  33 SER HB2  H   6.506  -1.357  -18.451 1.00 . A A .  33 SER HB2  1 1 
       16 25568 1 1  33 SER HB3  H   5.756  -0.153  -19.499 1.00 . A A .  33 SER HB3  1 1 
       16 25569 1 1  33 SER HG   H   7.708   1.161  -18.809 1.00 . A A .  33 SER HG   1 1 
       16 25570 1 1  33 SER N    N   6.231  -0.288  -16.208 1.00 . A A .  33 SER N    1 1 
       16 25571 1 1  33 SER O    O   3.760   0.593  -18.636 1.00 . A A .  33 SER O    1 1 
       16 25572 1 1  33 SER OG   O   7.693   0.216  -18.975 1.00 . A A .  33 SER OG   1 1 
       16 25573 1 1  34 ASP C    C   1.581  -0.938  -16.768 1.00 . A A .  34 ASP C    1 1 
       16 25574 1 1  34 ASP CA   C   2.174   0.409  -16.370 1.00 . A A .  34 ASP CA   1 1 
       16 25575 1 1  34 ASP CB   C   1.656   1.504  -17.304 1.00 . A A .  34 ASP CB   1 1 
       16 25576 1 1  34 ASP CG   C   0.381   2.145  -16.793 1.00 . A A .  34 ASP CG   1 1 
       16 25577 1 1  34 ASP H    H   4.125   0.262  -15.560 1.00 . A A .  34 ASP H    1 1 
       16 25578 1 1  34 ASP HA   H   1.871   0.638  -15.360 1.00 . A A .  34 ASP HA   1 1 
       16 25579 1 1  34 ASP HB2  H   2.409   2.273  -17.400 1.00 . A A .  34 ASP HB2  1 1 
       16 25580 1 1  34 ASP HB3  H   1.459   1.076  -18.275 1.00 . A A .  34 ASP HB3  1 1 
       16 25581 1 1  34 ASP N    N   3.632   0.365  -16.401 1.00 . A A .  34 ASP N    1 1 
       16 25582 1 1  34 ASP O    O   0.380  -1.165  -16.626 1.00 . A A .  34 ASP O    1 1 
       16 25583 1 1  34 ASP OD1  O   0.230   2.264  -15.559 1.00 . A A .  34 ASP OD1  1 1 
       16 25584 1 1  34 ASP OD2  O  -0.467   2.528  -17.627 1.00 . A A .  34 ASP OD2  1 1 
       16 25585 1 1  35 ASN C    C   3.184  -4.069  -17.944 1.00 . A A .  35 ASN C    1 1 
       16 25586 1 1  35 ASN CA   C   1.990  -3.154  -17.688 1.00 . A A .  35 ASN CA   1 1 
       16 25587 1 1  35 ASN CB   C   1.132  -3.053  -18.951 1.00 . A A .  35 ASN CB   1 1 
       16 25588 1 1  35 ASN CG   C  -0.322  -3.396  -18.691 1.00 . A A .  35 ASN CG   1 1 
       16 25589 1 1  35 ASN H    H   3.377  -1.590  -17.357 1.00 . A A .  35 ASN H    1 1 
       16 25590 1 1  35 ASN HA   H   1.394  -3.573  -16.891 1.00 . A A .  35 ASN HA   1 1 
       16 25591 1 1  35 ASN HB2  H   1.181  -2.043  -19.331 1.00 . A A .  35 ASN HB2  1 1 
       16 25592 1 1  35 ASN HB3  H   1.516  -3.733  -19.696 1.00 . A A .  35 ASN HB3  1 1 
       16 25593 1 1  35 ASN HD21 H   0.015  -5.296  -19.172 1.00 . A A .  35 ASN HD21 1 1 
       16 25594 1 1  35 ASN HD22 H  -1.608  -4.912  -18.719 1.00 . A A .  35 ASN HD22 1 1 
       16 25595 1 1  35 ASN N    N   2.431  -1.829  -17.268 1.00 . A A .  35 ASN N    1 1 
       16 25596 1 1  35 ASN ND2  N  -0.674  -4.663  -18.880 1.00 . A A .  35 ASN ND2  1 1 
       16 25597 1 1  35 ASN O    O   3.059  -5.103  -18.601 1.00 . A A .  35 ASN O    1 1 
       16 25598 1 1  35 ASN OD1  O  -1.119  -2.533  -18.324 1.00 . A A .  35 ASN OD1  1 1 
       16 25599 1 1  36 THR C    C   6.612  -4.080  -16.557 1.00 . A A .  36 THR C    1 1 
       16 25600 1 1  36 THR CA   C   5.559  -4.466  -17.590 1.00 . A A .  36 THR CA   1 1 
       16 25601 1 1  36 THR CB   C   6.151  -4.284  -19.001 1.00 . A A .  36 THR CB   1 1 
       16 25602 1 1  36 THR CG2  C   7.231  -5.320  -19.272 1.00 . A A .  36 THR CG2  1 1 
       16 25603 1 1  36 THR H    H   4.378  -2.848  -16.905 1.00 . A A .  36 THR H    1 1 
       16 25604 1 1  36 THR HA   H   5.306  -5.508  -17.460 1.00 . A A .  36 THR HA   1 1 
       16 25605 1 1  36 THR HB   H   6.592  -3.299  -19.066 1.00 . A A .  36 THR HB   1 1 
       16 25606 1 1  36 THR HG1  H   4.684  -5.251  -19.897 1.00 . A A .  36 THR HG1  1 1 
       16 25607 1 1  36 THR HG21 H   7.744  -5.555  -18.351 1.00 . A A .  36 THR HG21 1 1 
       16 25608 1 1  36 THR HG22 H   7.937  -4.924  -19.987 1.00 . A A .  36 THR HG22 1 1 
       16 25609 1 1  36 THR HG23 H   6.779  -6.215  -19.670 1.00 . A A .  36 THR HG23 1 1 
       16 25610 1 1  36 THR N    N   4.343  -3.682  -17.419 1.00 . A A .  36 THR N    1 1 
       16 25611 1 1  36 THR O    O   6.967  -2.908  -16.425 1.00 . A A .  36 THR O    1 1 
       16 25612 1 1  36 THR OG1  O   5.116  -4.398  -19.984 1.00 . A A .  36 THR OG1  1 1 
       16 25613 1 1  37 LEU C    C   9.500  -5.267  -15.295 1.00 . A A .  37 LEU C    1 1 
       16 25614 1 1  37 LEU CA   C   8.122  -4.837  -14.804 1.00 . A A .  37 LEU CA   1 1 
       16 25615 1 1  37 LEU CB   C   7.766  -5.592  -13.522 1.00 . A A .  37 LEU CB   1 1 
       16 25616 1 1  37 LEU CD1  C   9.136  -4.370  -11.815 1.00 . A A .  37 LEU CD1  1 1 
       16 25617 1 1  37 LEU CD2  C   8.531  -6.769  -11.445 1.00 . A A .  37 LEU CD2  1 1 
       16 25618 1 1  37 LEU CG   C   8.881  -5.713  -12.483 1.00 . A A .  37 LEU CG   1 1 
       16 25619 1 1  37 LEU H    H   6.786  -5.985  -15.977 1.00 . A A .  37 LEU H    1 1 
       16 25620 1 1  37 LEU HA   H   8.142  -3.778  -14.595 1.00 . A A .  37 LEU HA   1 1 
       16 25621 1 1  37 LEU HB2  H   6.936  -5.083  -13.058 1.00 . A A .  37 LEU HB2  1 1 
       16 25622 1 1  37 LEU HB3  H   7.463  -6.591  -13.801 1.00 . A A .  37 LEU HB3  1 1 
       16 25623 1 1  37 LEU HD11 H   8.199  -3.852  -11.679 1.00 . A A .  37 LEU HD11 1 1 
       16 25624 1 1  37 LEU HD12 H   9.788  -3.776  -12.439 1.00 . A A .  37 LEU HD12 1 1 
       16 25625 1 1  37 LEU HD13 H   9.604  -4.529  -10.854 1.00 . A A .  37 LEU HD13 1 1 
       16 25626 1 1  37 LEU HD21 H   8.020  -7.590  -11.925 1.00 . A A .  37 LEU HD21 1 1 
       16 25627 1 1  37 LEU HD22 H   7.887  -6.335  -10.693 1.00 . A A .  37 LEU HD22 1 1 
       16 25628 1 1  37 LEU HD23 H   9.436  -7.130  -10.979 1.00 . A A .  37 LEU HD23 1 1 
       16 25629 1 1  37 LEU HG   H   9.794  -6.018  -12.977 1.00 . A A .  37 LEU HG   1 1 
       16 25630 1 1  37 LEU N    N   7.108  -5.073  -15.826 1.00 . A A .  37 LEU N    1 1 
       16 25631 1 1  37 LEU O    O   9.850  -6.446  -15.240 1.00 . A A .  37 LEU O    1 1 
       16 25632 1 1  38 ALA C    C  12.614  -4.720  -15.122 1.00 . A A .  38 ALA C    1 1 
       16 25633 1 1  38 ALA CA   C  11.621  -4.581  -16.271 1.00 . A A .  38 ALA CA   1 1 
       16 25634 1 1  38 ALA CB   C  12.068  -3.485  -17.227 1.00 . A A .  38 ALA CB   1 1 
       16 25635 1 1  38 ALA H    H   9.944  -3.383  -15.792 1.00 . A A .  38 ALA H    1 1 
       16 25636 1 1  38 ALA HA   H  11.588  -5.512  -16.819 1.00 . A A .  38 ALA HA   1 1 
       16 25637 1 1  38 ALA HB1  H  11.598  -3.634  -18.188 1.00 . A A .  38 ALA HB1  1 1 
       16 25638 1 1  38 ALA HB2  H  11.781  -2.523  -16.830 1.00 . A A .  38 ALA HB2  1 1 
       16 25639 1 1  38 ALA HB3  H  13.141  -3.523  -17.341 1.00 . A A .  38 ALA HB3  1 1 
       16 25640 1 1  38 ALA N    N  10.279  -4.303  -15.774 1.00 . A A .  38 ALA N    1 1 
       16 25641 1 1  38 ALA O    O  12.316  -4.359  -13.983 1.00 . A A .  38 ALA O    1 1 
       16 25642 1 1  39 LEU C    C  16.169  -4.879  -14.903 1.00 . A A .  39 LEU C    1 1 
       16 25643 1 1  39 LEU CA   C  14.833  -5.434  -14.419 1.00 . A A .  39 LEU CA   1 1 
       16 25644 1 1  39 LEU CB   C  14.978  -6.918  -14.077 1.00 . A A .  39 LEU CB   1 1 
       16 25645 1 1  39 LEU CD1  C  15.567  -6.384  -11.700 1.00 . A A .  39 LEU CD1  1 1 
       16 25646 1 1  39 LEU CD2  C  13.280  -7.226  -12.259 1.00 . A A .  39 LEU CD2  1 1 
       16 25647 1 1  39 LEU CG   C  14.758  -7.294  -12.611 1.00 . A A .  39 LEU CG   1 1 
       16 25648 1 1  39 LEU H    H  13.975  -5.515  -16.352 1.00 . A A .  39 LEU H    1 1 
       16 25649 1 1  39 LEU HA   H  14.534  -4.896  -13.532 1.00 . A A .  39 LEU HA   1 1 
       16 25650 1 1  39 LEU HB2  H  14.260  -7.465  -14.669 1.00 . A A .  39 LEU HB2  1 1 
       16 25651 1 1  39 LEU HB3  H  15.977  -7.224  -14.353 1.00 . A A .  39 LEU HB3  1 1 
       16 25652 1 1  39 LEU HD11 H  15.841  -6.922  -10.805 1.00 . A A .  39 LEU HD11 1 1 
       16 25653 1 1  39 LEU HD12 H  14.975  -5.521  -11.435 1.00 . A A .  39 LEU HD12 1 1 
       16 25654 1 1  39 LEU HD13 H  16.461  -6.061  -12.215 1.00 . A A .  39 LEU HD13 1 1 
       16 25655 1 1  39 LEU HD21 H  12.702  -7.692  -13.043 1.00 . A A .  39 LEU HD21 1 1 
       16 25656 1 1  39 LEU HD22 H  12.981  -6.193  -12.157 1.00 . A A .  39 LEU HD22 1 1 
       16 25657 1 1  39 LEU HD23 H  13.108  -7.745  -11.328 1.00 . A A .  39 LEU HD23 1 1 
       16 25658 1 1  39 LEU HG   H  15.095  -8.309  -12.452 1.00 . A A .  39 LEU HG   1 1 
       16 25659 1 1  39 LEU N    N  13.795  -5.246  -15.427 1.00 . A A .  39 LEU N    1 1 
       16 25660 1 1  39 LEU O    O  16.641  -5.226  -15.985 1.00 . A A .  39 LEU O    1 1 
       16 25661 1 1  40 TYR C    C  19.176  -3.982  -13.573 1.00 . A A .  40 TYR C    1 1 
       16 25662 1 1  40 TYR CA   C  18.055  -3.414  -14.439 1.00 . A A .  40 TYR CA   1 1 
       16 25663 1 1  40 TYR CB   C  17.989  -1.895  -14.274 1.00 . A A .  40 TYR CB   1 1 
       16 25664 1 1  40 TYR CD1  C  15.764  -1.445  -15.380 1.00 . A A .  40 TYR CD1  1 1 
       16 25665 1 1  40 TYR CD2  C  17.690  -0.326  -16.230 1.00 . A A .  40 TYR CD2  1 1 
       16 25666 1 1  40 TYR CE1  C  14.978  -0.821  -16.329 1.00 . A A .  40 TYR CE1  1 1 
       16 25667 1 1  40 TYR CE2  C  16.911   0.302  -17.182 1.00 . A A .  40 TYR CE2  1 1 
       16 25668 1 1  40 TYR CG   C  17.132  -1.210  -15.314 1.00 . A A .  40 TYR CG   1 1 
       16 25669 1 1  40 TYR CZ   C  15.555   0.051  -17.228 1.00 . A A .  40 TYR CZ   1 1 
       16 25670 1 1  40 TYR H    H  16.348  -3.779  -13.243 1.00 . A A .  40 TYR H    1 1 
       16 25671 1 1  40 TYR HA   H  18.263  -3.645  -15.473 1.00 . A A .  40 TYR HA   1 1 
       16 25672 1 1  40 TYR HB2  H  17.580  -1.663  -13.302 1.00 . A A .  40 TYR HB2  1 1 
       16 25673 1 1  40 TYR HB3  H  18.987  -1.488  -14.345 1.00 . A A .  40 TYR HB3  1 1 
       16 25674 1 1  40 TYR HD1  H  15.315  -2.128  -14.675 1.00 . A A .  40 TYR HD1  1 1 
       16 25675 1 1  40 TYR HD2  H  18.752  -0.132  -16.191 1.00 . A A .  40 TYR HD2  1 1 
       16 25676 1 1  40 TYR HE1  H  13.916  -1.017  -16.365 1.00 . A A .  40 TYR HE1  1 1 
       16 25677 1 1  40 TYR HE2  H  17.363   0.986  -17.886 1.00 . A A .  40 TYR HE2  1 1 
       16 25678 1 1  40 TYR HH   H  14.028   0.113  -18.394 1.00 . A A .  40 TYR HH   1 1 
       16 25679 1 1  40 TYR N    N  16.774  -4.017  -14.093 1.00 . A A .  40 TYR N    1 1 
       16 25680 1 1  40 TYR O    O  19.125  -3.908  -12.346 1.00 . A A .  40 TYR O    1 1 
       16 25681 1 1  40 TYR OH   O  14.775   0.675  -18.174 1.00 . A A .  40 TYR OH   1 1 
       16 25682 1 1  41 ALA C    C  22.641  -4.593  -14.061 1.00 . A A .  41 ALA C    1 1 
       16 25683 1 1  41 ALA CA   C  21.322  -5.128  -13.514 1.00 . A A .  41 ALA CA   1 1 
       16 25684 1 1  41 ALA CB   C  21.285  -6.646  -13.610 1.00 . A A .  41 ALA CB   1 1 
       16 25685 1 1  41 ALA H    H  20.170  -4.577  -15.202 1.00 . A A .  41 ALA H    1 1 
       16 25686 1 1  41 ALA HA   H  21.239  -4.856  -12.472 1.00 . A A .  41 ALA HA   1 1 
       16 25687 1 1  41 ALA HB1  H  22.061  -6.982  -14.283 1.00 . A A .  41 ALA HB1  1 1 
       16 25688 1 1  41 ALA HB2  H  21.447  -7.072  -12.632 1.00 . A A .  41 ALA HB2  1 1 
       16 25689 1 1  41 ALA HB3  H  20.323  -6.960  -13.986 1.00 . A A .  41 ALA HB3  1 1 
       16 25690 1 1  41 ALA N    N  20.187  -4.549  -14.223 1.00 . A A .  41 ALA N    1 1 
       16 25691 1 1  41 ALA O    O  22.704  -4.023  -15.150 1.00 . A A .  41 ALA O    1 1 
       16 25692 1 1  42 PRO C    C  25.632  -5.124  -14.839 1.00 . A A .  42 PRO C    1 1 
       16 25693 1 1  42 PRO CA   C  25.060  -4.322  -13.675 1.00 . A A .  42 PRO CA   1 1 
       16 25694 1 1  42 PRO CB   C  25.891  -4.548  -12.410 1.00 . A A .  42 PRO CB   1 1 
       16 25695 1 1  42 PRO CD   C  23.720  -5.451  -11.978 1.00 . A A .  42 PRO CD   1 1 
       16 25696 1 1  42 PRO CG   C  25.183  -5.636  -11.680 1.00 . A A .  42 PRO CG   1 1 
       16 25697 1 1  42 PRO HA   H  25.063  -3.272  -13.928 1.00 . A A .  42 PRO HA   1 1 
       16 25698 1 1  42 PRO HB2  H  26.895  -4.842  -12.684 1.00 . A A .  42 PRO HB2  1 1 
       16 25699 1 1  42 PRO HB3  H  25.923  -3.639  -11.829 1.00 . A A .  42 PRO HB3  1 1 
       16 25700 1 1  42 PRO HD2  H  23.223  -6.408  -12.035 1.00 . A A .  42 PRO HD2  1 1 
       16 25701 1 1  42 PRO HD3  H  23.258  -4.828  -11.227 1.00 . A A .  42 PRO HD3  1 1 
       16 25702 1 1  42 PRO HG2  H  25.519  -6.598  -12.037 1.00 . A A .  42 PRO HG2  1 1 
       16 25703 1 1  42 PRO HG3  H  25.363  -5.544  -10.619 1.00 . A A .  42 PRO HG3  1 1 
       16 25704 1 1  42 PRO N    N  23.722  -4.779  -13.288 1.00 . A A .  42 PRO N    1 1 
       16 25705 1 1  42 PRO O    O  26.595  -4.705  -15.480 1.00 . A A .  42 PRO O    1 1 
       16 25706 1 1  43 ASN C    C  24.311  -7.892  -16.816 1.00 . A A .  43 ASN C    1 1 
       16 25707 1 1  43 ASN CA   C  25.484  -7.141  -16.194 1.00 . A A .  43 ASN CA   1 1 
       16 25708 1 1  43 ASN CB   C  26.528  -8.137  -15.684 1.00 . A A .  43 ASN CB   1 1 
       16 25709 1 1  43 ASN CG   C  25.913  -9.242  -14.846 1.00 . A A .  43 ASN CG   1 1 
       16 25710 1 1  43 ASN H    H  24.270  -6.561  -14.560 1.00 . A A .  43 ASN H    1 1 
       16 25711 1 1  43 ASN HA   H  25.936  -6.514  -16.947 1.00 . A A .  43 ASN HA   1 1 
       16 25712 1 1  43 ASN HB2  H  27.029  -8.589  -16.528 1.00 . A A .  43 ASN HB2  1 1 
       16 25713 1 1  43 ASN HB3  H  27.253  -7.612  -15.080 1.00 . A A .  43 ASN HB3  1 1 
       16 25714 1 1  43 ASN HD21 H  25.092  -7.897  -13.633 1.00 . A A .  43 ASN HD21 1 1 
       16 25715 1 1  43 ASN HD22 H  24.780  -9.551  -13.243 1.00 . A A .  43 ASN HD22 1 1 
       16 25716 1 1  43 ASN N    N  25.033  -6.280  -15.106 1.00 . A A .  43 ASN N    1 1 
       16 25717 1 1  43 ASN ND2  N  25.188  -8.858  -13.802 1.00 . A A .  43 ASN ND2  1 1 
       16 25718 1 1  43 ASN O    O  23.150  -7.560  -16.574 1.00 . A A .  43 ASN O    1 1 
       16 25719 1 1  43 ASN OD1  O  26.088 -10.425  -15.135 1.00 . A A .  43 ASN OD1  1 1 
       16 25720 1 1  44 ARG C    C  23.439 -11.059  -17.592 1.00 . A A .  44 ARG C    1 1 
       16 25721 1 1  44 ARG CA   C  23.594  -9.703  -18.275 1.00 . A A .  44 ARG CA   1 1 
       16 25722 1 1  44 ARG CB   C  23.937  -9.900  -19.752 1.00 . A A .  44 ARG CB   1 1 
       16 25723 1 1  44 ARG CD   C  23.189 -10.816  -21.970 1.00 . A A .  44 ARG CD   1 1 
       16 25724 1 1  44 ARG CG   C  23.037 -10.900  -20.459 1.00 . A A .  44 ARG CG   1 1 
       16 25725 1 1  44 ARG CZ   C  21.075  -9.768  -22.661 1.00 . A A .  44 ARG CZ   1 1 
       16 25726 1 1  44 ARG H    H  25.565  -9.122  -17.771 1.00 . A A .  44 ARG H    1 1 
       16 25727 1 1  44 ARG HA   H  22.659  -9.167  -18.200 1.00 . A A .  44 ARG HA   1 1 
       16 25728 1 1  44 ARG HB2  H  23.851  -8.950  -20.260 1.00 . A A .  44 ARG HB2  1 1 
       16 25729 1 1  44 ARG HB3  H  24.956 -10.249  -19.829 1.00 . A A .  44 ARG HB3  1 1 
       16 25730 1 1  44 ARG HD2  H  24.230 -10.651  -22.205 1.00 . A A .  44 ARG HD2  1 1 
       16 25731 1 1  44 ARG HD3  H  22.866 -11.750  -22.403 1.00 . A A .  44 ARG HD3  1 1 
       16 25732 1 1  44 ARG HE   H  22.876  -8.931  -22.847 1.00 . A A .  44 ARG HE   1 1 
       16 25733 1 1  44 ARG HG2  H  23.299 -11.897  -20.137 1.00 . A A .  44 ARG HG2  1 1 
       16 25734 1 1  44 ARG HG3  H  22.010 -10.693  -20.197 1.00 . A A .  44 ARG HG3  1 1 
       16 25735 1 1  44 ARG HH11 H  20.887 -11.611  -21.854 1.00 . A A .  44 ARG HH11 1 1 
       16 25736 1 1  44 ARG HH12 H  19.405 -10.861  -22.346 1.00 . A A .  44 ARG HH12 1 1 
       16 25737 1 1  44 ARG HH21 H  20.931  -7.934  -23.498 1.00 . A A .  44 ARG HH21 1 1 
       16 25738 1 1  44 ARG HH22 H  19.430  -8.770  -23.282 1.00 . A A .  44 ARG HH22 1 1 
       16 25739 1 1  44 ARG N    N  24.622  -8.905  -17.617 1.00 . A A .  44 ARG N    1 1 
       16 25740 1 1  44 ARG NE   N  22.397  -9.729  -22.540 1.00 . A A .  44 ARG NE   1 1 
       16 25741 1 1  44 ARG NH1  N  20.400 -10.835  -22.254 1.00 . A A .  44 ARG NH1  1 1 
       16 25742 1 1  44 ARG NH2  N  20.425  -8.740  -23.191 1.00 . A A .  44 ARG NH2  1 1 
       16 25743 1 1  44 ARG O    O  22.355 -11.643  -17.588 1.00 . A A .  44 ARG O    1 1 
       16 25744 1 1  45 PHE C    C  23.325 -12.941  -15.384 1.00 . A A .  45 PHE C    1 1 
       16 25745 1 1  45 PHE CA   C  24.516 -12.843  -16.334 1.00 . A A .  45 PHE CA   1 1 
       16 25746 1 1  45 PHE CB   C  25.819 -13.047  -15.559 1.00 . A A .  45 PHE CB   1 1 
       16 25747 1 1  45 PHE CD1  C  25.395 -15.392  -14.775 1.00 . A A .  45 PHE CD1  1 1 
       16 25748 1 1  45 PHE CD2  C  27.417 -14.940  -15.955 1.00 . A A .  45 PHE CD2  1 1 
       16 25749 1 1  45 PHE CE1  C  25.761 -16.719  -14.652 1.00 . A A .  45 PHE CE1  1 1 
       16 25750 1 1  45 PHE CE2  C  27.788 -16.266  -15.835 1.00 . A A .  45 PHE CE2  1 1 
       16 25751 1 1  45 PHE CG   C  26.219 -14.488  -15.427 1.00 . A A .  45 PHE CG   1 1 
       16 25752 1 1  45 PHE CZ   C  26.959 -17.157  -15.183 1.00 . A A .  45 PHE CZ   1 1 
       16 25753 1 1  45 PHE H    H  25.364 -11.042  -17.055 1.00 . A A .  45 PHE H    1 1 
       16 25754 1 1  45 PHE HA   H  24.428 -13.614  -17.083 1.00 . A A .  45 PHE HA   1 1 
       16 25755 1 1  45 PHE HB2  H  26.617 -12.527  -16.067 1.00 . A A .  45 PHE HB2  1 1 
       16 25756 1 1  45 PHE HB3  H  25.706 -12.640  -14.565 1.00 . A A .  45 PHE HB3  1 1 
       16 25757 1 1  45 PHE HD1  H  24.458 -15.052  -14.360 1.00 . A A .  45 PHE HD1  1 1 
       16 25758 1 1  45 PHE HD2  H  28.068 -14.243  -16.466 1.00 . A A .  45 PHE HD2  1 1 
       16 25759 1 1  45 PHE HE1  H  25.111 -17.414  -14.142 1.00 . A A .  45 PHE HE1  1 1 
       16 25760 1 1  45 PHE HE2  H  28.725 -16.605  -16.252 1.00 . A A .  45 PHE HE2  1 1 
       16 25761 1 1  45 PHE HZ   H  27.247 -18.193  -15.088 1.00 . A A .  45 PHE HZ   1 1 
       16 25762 1 1  45 PHE N    N  24.530 -11.555  -17.018 1.00 . A A .  45 PHE N    1 1 
       16 25763 1 1  45 PHE O    O  22.491 -13.838  -15.508 1.00 . A A .  45 PHE O    1 1 
       16 25764 1 1  46 VAL C    C  20.812 -12.104  -14.155 1.00 . A A .  46 VAL C    1 1 
       16 25765 1 1  46 VAL CA   C  22.167 -11.994  -13.465 1.00 . A A .  46 VAL CA   1 1 
       16 25766 1 1  46 VAL CB   C  22.195 -10.710  -12.615 1.00 . A A .  46 VAL CB   1 1 
       16 25767 1 1  46 VAL CG1  C  22.329  -9.484  -13.505 1.00 . A A .  46 VAL CG1  1 1 
       16 25768 1 1  46 VAL CG2  C  20.948 -10.617  -11.749 1.00 . A A .  46 VAL CG2  1 1 
       16 25769 1 1  46 VAL H    H  23.949 -11.324  -14.388 1.00 . A A .  46 VAL H    1 1 
       16 25770 1 1  46 VAL HA   H  22.293 -12.840  -12.805 1.00 . A A .  46 VAL HA   1 1 
       16 25771 1 1  46 VAL HB   H  23.057 -10.751  -11.965 1.00 . A A .  46 VAL HB   1 1 
       16 25772 1 1  46 VAL HG11 H  21.356  -9.207  -13.884 1.00 . A A .  46 VAL HG11 1 1 
       16 25773 1 1  46 VAL HG12 H  22.740  -8.665  -12.932 1.00 . A A .  46 VAL HG12 1 1 
       16 25774 1 1  46 VAL HG13 H  22.985  -9.709  -14.332 1.00 . A A .  46 VAL HG13 1 1 
       16 25775 1 1  46 VAL HG21 H  21.230 -10.353  -10.740 1.00 . A A .  46 VAL HG21 1 1 
       16 25776 1 1  46 VAL HG22 H  20.288  -9.860  -12.147 1.00 . A A .  46 VAL HG22 1 1 
       16 25777 1 1  46 VAL HG23 H  20.441 -11.570  -11.744 1.00 . A A .  46 VAL HG23 1 1 
       16 25778 1 1  46 VAL N    N  23.254 -12.013  -14.436 1.00 . A A .  46 VAL N    1 1 
       16 25779 1 1  46 VAL O    O  19.983 -12.940  -13.791 1.00 . A A .  46 VAL O    1 1 
       16 25780 1 1  47 LEU C    C  18.919 -12.679  -16.258 1.00 . A A .  47 LEU C    1 1 
       16 25781 1 1  47 LEU CA   C  19.337 -11.257  -15.896 1.00 . A A .  47 LEU CA   1 1 
       16 25782 1 1  47 LEU CB   C  19.472 -10.414  -17.166 1.00 . A A .  47 LEU CB   1 1 
       16 25783 1 1  47 LEU CD1  C  20.143  -8.292  -18.319 1.00 . A A .  47 LEU CD1  1 1 
       16 25784 1 1  47 LEU CD2  C  19.181  -8.208  -16.011 1.00 . A A .  47 LEU CD2  1 1 
       16 25785 1 1  47 LEU CG   C  20.041  -9.007  -16.980 1.00 . A A .  47 LEU CG   1 1 
       16 25786 1 1  47 LEU H    H  21.290 -10.613  -15.397 1.00 . A A .  47 LEU H    1 1 
       16 25787 1 1  47 LEU HA   H  18.578 -10.821  -15.264 1.00 . A A .  47 LEU HA   1 1 
       16 25788 1 1  47 LEU HB2  H  20.120 -10.945  -17.847 1.00 . A A .  47 LEU HB2  1 1 
       16 25789 1 1  47 LEU HB3  H  18.489 -10.320  -17.606 1.00 . A A .  47 LEU HB3  1 1 
       16 25790 1 1  47 LEU HD11 H  20.483  -7.280  -18.161 1.00 . A A .  47 LEU HD11 1 1 
       16 25791 1 1  47 LEU HD12 H  19.173  -8.276  -18.793 1.00 . A A .  47 LEU HD12 1 1 
       16 25792 1 1  47 LEU HD13 H  20.844  -8.814  -18.953 1.00 . A A .  47 LEU HD13 1 1 
       16 25793 1 1  47 LEU HD21 H  19.106  -8.741  -15.075 1.00 . A A .  47 LEU HD21 1 1 
       16 25794 1 1  47 LEU HD22 H  18.194  -8.076  -16.430 1.00 . A A .  47 LEU HD22 1 1 
       16 25795 1 1  47 LEU HD23 H  19.633  -7.243  -15.841 1.00 . A A .  47 LEU HD23 1 1 
       16 25796 1 1  47 LEU HG   H  21.036  -9.080  -16.564 1.00 . A A .  47 LEU HG   1 1 
       16 25797 1 1  47 LEU N    N  20.592 -11.256  -15.153 1.00 . A A .  47 LEU N    1 1 
       16 25798 1 1  47 LEU O    O  17.833 -13.129  -15.892 1.00 . A A .  47 LEU O    1 1 
       16 25799 1 1  48 ASP C    C  19.110 -15.606  -16.184 1.00 . A A .  48 ASP C    1 1 
       16 25800 1 1  48 ASP CA   C  19.513 -14.753  -17.383 1.00 . A A .  48 ASP CA   1 1 
       16 25801 1 1  48 ASP CB   C  20.738 -15.361  -18.068 1.00 . A A .  48 ASP CB   1 1 
       16 25802 1 1  48 ASP CG   C  20.392 -16.037  -19.380 1.00 . A A .  48 ASP CG   1 1 
       16 25803 1 1  48 ASP H    H  20.639 -12.966  -17.235 1.00 . A A .  48 ASP H    1 1 
       16 25804 1 1  48 ASP HA   H  18.693 -14.732  -18.085 1.00 . A A .  48 ASP HA   1 1 
       16 25805 1 1  48 ASP HB2  H  21.457 -14.579  -18.266 1.00 . A A .  48 ASP HB2  1 1 
       16 25806 1 1  48 ASP HB3  H  21.182 -16.095  -17.411 1.00 . A A .  48 ASP HB3  1 1 
       16 25807 1 1  48 ASP N    N  19.790 -13.381  -16.975 1.00 . A A .  48 ASP N    1 1 
       16 25808 1 1  48 ASP O    O  18.125 -16.343  -16.236 1.00 . A A .  48 ASP O    1 1 
       16 25809 1 1  48 ASP OD1  O  19.805 -15.367  -20.255 1.00 . A A .  48 ASP OD1  1 1 
       16 25810 1 1  48 ASP OD2  O  20.706 -17.236  -19.531 1.00 . A A .  48 ASP OD2  1 1 
       16 25811 1 1  49 TRP C    C  18.224 -15.921  -13.337 1.00 . A A .  49 TRP C    1 1 
       16 25812 1 1  49 TRP CA   C  19.601 -16.264  -13.893 1.00 . A A .  49 TRP CA   1 1 
       16 25813 1 1  49 TRP CB   C  20.674 -15.990  -12.838 1.00 . A A .  49 TRP CB   1 1 
       16 25814 1 1  49 TRP CD1  C  19.506 -15.761  -10.568 1.00 . A A .  49 TRP CD1  1 1 
       16 25815 1 1  49 TRP CD2  C  20.652 -17.668  -10.825 1.00 . A A .  49 TRP CD2  1 1 
       16 25816 1 1  49 TRP CE2  C  20.063 -17.666   -9.546 1.00 . A A .  49 TRP CE2  1 1 
       16 25817 1 1  49 TRP CE3  C  21.421 -18.769  -11.211 1.00 . A A .  49 TRP CE3  1 1 
       16 25818 1 1  49 TRP CG   C  20.283 -16.440  -11.463 1.00 . A A .  49 TRP CG   1 1 
       16 25819 1 1  49 TRP CH2  C  20.979 -19.788   -9.057 1.00 . A A .  49 TRP CH2  1 1 
       16 25820 1 1  49 TRP CZ2  C  20.221 -18.723   -8.653 1.00 . A A .  49 TRP CZ2  1 1 
       16 25821 1 1  49 TRP CZ3  C  21.578 -19.816  -10.323 1.00 . A A .  49 TRP CZ3  1 1 
       16 25822 1 1  49 TRP H    H  20.650 -14.897  -15.124 1.00 . A A .  49 TRP H    1 1 
       16 25823 1 1  49 TRP HA   H  19.622 -17.313  -14.151 1.00 . A A .  49 TRP HA   1 1 
       16 25824 1 1  49 TRP HB2  H  21.581 -16.508  -13.112 1.00 . A A .  49 TRP HB2  1 1 
       16 25825 1 1  49 TRP HB3  H  20.868 -14.928  -12.800 1.00 . A A .  49 TRP HB3  1 1 
       16 25826 1 1  49 TRP HD1  H  19.071 -14.791  -10.755 1.00 . A A .  49 TRP HD1  1 1 
       16 25827 1 1  49 TRP HE1  H  18.858 -16.218   -8.623 1.00 . A A .  49 TRP HE1  1 1 
       16 25828 1 1  49 TRP HE3  H  21.890 -18.809  -12.183 1.00 . A A .  49 TRP HE3  1 1 
       16 25829 1 1  49 TRP HH2  H  21.128 -20.628   -8.396 1.00 . A A .  49 TRP HH2  1 1 
       16 25830 1 1  49 TRP HZ2  H  19.766 -18.716   -7.673 1.00 . A A .  49 TRP HZ2  1 1 
       16 25831 1 1  49 TRP HZ3  H  22.169 -20.675  -10.604 1.00 . A A .  49 TRP HZ3  1 1 
       16 25832 1 1  49 TRP N    N  19.878 -15.501  -15.105 1.00 . A A .  49 TRP N    1 1 
       16 25833 1 1  49 TRP NE1  N  19.370 -16.492   -9.413 1.00 . A A .  49 TRP NE1  1 1 
       16 25834 1 1  49 TRP O    O  17.381 -16.799  -13.154 1.00 . A A .  49 TRP O    1 1 
       16 25835 1 1  50 VAL C    C  15.566 -14.626  -13.419 1.00 . A A .  50 VAL C    1 1 
       16 25836 1 1  50 VAL CA   C  16.725 -14.179  -12.535 1.00 . A A .  50 VAL CA   1 1 
       16 25837 1 1  50 VAL CB   C  16.692 -12.645  -12.400 1.00 . A A .  50 VAL CB   1 1 
       16 25838 1 1  50 VAL CG1  C  15.354 -12.187  -11.839 1.00 . A A .  50 VAL CG1  1 1 
       16 25839 1 1  50 VAL CG2  C  17.839 -12.163  -11.525 1.00 . A A .  50 VAL CG2  1 1 
       16 25840 1 1  50 VAL H    H  18.712 -13.985  -13.236 1.00 . A A .  50 VAL H    1 1 
       16 25841 1 1  50 VAL HA   H  16.601 -14.609  -11.551 1.00 . A A .  50 VAL HA   1 1 
       16 25842 1 1  50 VAL HB   H  16.811 -12.215  -13.383 1.00 . A A .  50 VAL HB   1 1 
       16 25843 1 1  50 VAL HG11 H  15.213 -12.608  -10.854 1.00 . A A .  50 VAL HG11 1 1 
       16 25844 1 1  50 VAL HG12 H  15.339 -11.109  -11.777 1.00 . A A .  50 VAL HG12 1 1 
       16 25845 1 1  50 VAL HG13 H  14.558 -12.521  -12.489 1.00 . A A .  50 VAL HG13 1 1 
       16 25846 1 1  50 VAL HG21 H  18.762 -12.605  -11.867 1.00 . A A .  50 VAL HG21 1 1 
       16 25847 1 1  50 VAL HG22 H  17.911 -11.086  -11.586 1.00 . A A .  50 VAL HG22 1 1 
       16 25848 1 1  50 VAL HG23 H  17.658 -12.453  -10.501 1.00 . A A .  50 VAL HG23 1 1 
       16 25849 1 1  50 VAL N    N  18.001 -14.638  -13.069 1.00 . A A .  50 VAL N    1 1 
       16 25850 1 1  50 VAL O    O  14.556 -15.131  -12.928 1.00 . A A .  50 VAL O    1 1 
       16 25851 1 1  51 ARG C    C  14.476 -16.331  -15.677 1.00 . A A .  51 ARG C    1 1 
       16 25852 1 1  51 ARG CA   C  14.685 -14.819  -15.679 1.00 . A A .  51 ARG CA   1 1 
       16 25853 1 1  51 ARG CB   C  15.059 -14.348  -17.086 1.00 . A A .  51 ARG CB   1 1 
       16 25854 1 1  51 ARG CD   C  14.856 -16.252  -18.713 1.00 . A A .  51 ARG CD   1 1 
       16 25855 1 1  51 ARG CG   C  14.217 -14.978  -18.183 1.00 . A A .  51 ARG CG   1 1 
       16 25856 1 1  51 ARG CZ   C  14.242 -16.253  -21.094 1.00 . A A .  51 ARG CZ   1 1 
       16 25857 1 1  51 ARG H    H  16.547 -14.029  -15.056 1.00 . A A .  51 ARG H    1 1 
       16 25858 1 1  51 ARG HA   H  13.765 -14.340  -15.381 1.00 . A A .  51 ARG HA   1 1 
       16 25859 1 1  51 ARG HB2  H  14.935 -13.276  -17.138 1.00 . A A .  51 ARG HB2  1 1 
       16 25860 1 1  51 ARG HB3  H  16.094 -14.592  -17.271 1.00 . A A .  51 ARG HB3  1 1 
       16 25861 1 1  51 ARG HD2  H  15.772 -16.432  -18.170 1.00 . A A .  51 ARG HD2  1 1 
       16 25862 1 1  51 ARG HD3  H  14.175 -17.074  -18.552 1.00 . A A .  51 ARG HD3  1 1 
       16 25863 1 1  51 ARG HE   H  16.096 -16.022  -20.395 1.00 . A A .  51 ARG HE   1 1 
       16 25864 1 1  51 ARG HG2  H  13.242 -15.217  -17.784 1.00 . A A .  51 ARG HG2  1 1 
       16 25865 1 1  51 ARG HG3  H  14.113 -14.273  -18.994 1.00 . A A .  51 ARG HG3  1 1 
       16 25866 1 1  51 ARG HH11 H  12.697 -16.509  -19.817 1.00 . A A .  51 ARG HH11 1 1 
       16 25867 1 1  51 ARG HH12 H  12.278 -16.507  -21.498 1.00 . A A .  51 ARG HH12 1 1 
       16 25868 1 1  51 ARG HH21 H  15.556 -16.018  -22.611 1.00 . A A .  51 ARG HH21 1 1 
       16 25869 1 1  51 ARG HH22 H  13.905 -16.229  -23.087 1.00 . A A .  51 ARG HH22 1 1 
       16 25870 1 1  51 ARG N    N  15.719 -14.436  -14.725 1.00 . A A .  51 ARG N    1 1 
       16 25871 1 1  51 ARG NE   N  15.160 -16.160  -20.138 1.00 . A A .  51 ARG NE   1 1 
       16 25872 1 1  51 ARG NH1  N  12.968 -16.439  -20.777 1.00 . A A .  51 ARG NH1  1 1 
       16 25873 1 1  51 ARG NH2  N  14.597 -16.158  -22.369 1.00 . A A .  51 ARG NH2  1 1 
       16 25874 1 1  51 ARG O    O  13.493 -16.832  -16.223 1.00 . A A .  51 ARG O    1 1 
       16 25875 1 1  52 ASP C    C  14.353 -18.939  -13.891 1.00 . A A .  52 ASP C    1 1 
       16 25876 1 1  52 ASP CA   C  15.324 -18.504  -14.985 1.00 . A A .  52 ASP CA   1 1 
       16 25877 1 1  52 ASP CB   C  16.707 -19.102  -14.723 1.00 . A A .  52 ASP CB   1 1 
       16 25878 1 1  52 ASP CG   C  17.029 -20.250  -15.660 1.00 . A A .  52 ASP CG   1 1 
       16 25879 1 1  52 ASP H    H  16.166 -16.593  -14.642 1.00 . A A .  52 ASP H    1 1 
       16 25880 1 1  52 ASP HA   H  14.960 -18.865  -15.935 1.00 . A A .  52 ASP HA   1 1 
       16 25881 1 1  52 ASP HB2  H  17.455 -18.334  -14.855 1.00 . A A .  52 ASP HB2  1 1 
       16 25882 1 1  52 ASP HB3  H  16.747 -19.468  -13.707 1.00 . A A .  52 ASP HB3  1 1 
       16 25883 1 1  52 ASP N    N  15.406 -17.050  -15.059 1.00 . A A .  52 ASP N    1 1 
       16 25884 1 1  52 ASP O    O  13.480 -19.777  -14.118 1.00 . A A .  52 ASP O    1 1 
       16 25885 1 1  52 ASP OD1  O  17.487 -19.982  -16.790 1.00 . A A .  52 ASP OD1  1 1 
       16 25886 1 1  52 ASP OD2  O  16.821 -21.416  -15.264 1.00 . A A .  52 ASP OD2  1 1 
       16 25887 1 1  53 LYS C    C  12.602 -17.602  -11.357 1.00 . A A .  53 LYS C    1 1 
       16 25888 1 1  53 LYS CA   C  13.649 -18.690  -11.574 1.00 . A A .  53 LYS CA   1 1 
       16 25889 1 1  53 LYS CB   C  14.485 -18.870  -10.305 1.00 . A A .  53 LYS CB   1 1 
       16 25890 1 1  53 LYS CD   C  16.914 -18.840  -10.943 1.00 . A A .  53 LYS CD   1 1 
       16 25891 1 1  53 LYS CE   C  17.535 -19.825   -9.964 1.00 . A A .  53 LYS CE   1 1 
       16 25892 1 1  53 LYS CG   C  15.773 -18.066  -10.305 1.00 . A A .  53 LYS CG   1 1 
       16 25893 1 1  53 LYS H    H  15.226 -17.703  -12.585 1.00 . A A .  53 LYS H    1 1 
       16 25894 1 1  53 LYS HA   H  13.146 -19.618  -11.798 1.00 . A A .  53 LYS HA   1 1 
       16 25895 1 1  53 LYS HB2  H  13.894 -18.565   -9.453 1.00 . A A .  53 LYS HB2  1 1 
       16 25896 1 1  53 LYS HB3  H  14.738 -19.916  -10.200 1.00 . A A .  53 LYS HB3  1 1 
       16 25897 1 1  53 LYS HD2  H  16.535 -19.386  -11.794 1.00 . A A .  53 LYS HD2  1 1 
       16 25898 1 1  53 LYS HD3  H  17.673 -18.143  -11.268 1.00 . A A .  53 LYS HD3  1 1 
       16 25899 1 1  53 LYS HE2  H  18.579 -19.945  -10.208 1.00 . A A .  53 LYS HE2  1 1 
       16 25900 1 1  53 LYS HE3  H  17.442 -19.426   -8.965 1.00 . A A .  53 LYS HE3  1 1 
       16 25901 1 1  53 LYS HG2  H  15.617 -17.153  -10.861 1.00 . A A .  53 LYS HG2  1 1 
       16 25902 1 1  53 LYS HG3  H  16.038 -17.827   -9.284 1.00 . A A .  53 LYS HG3  1 1 
       16 25903 1 1  53 LYS HZ1  H  17.577 -21.913   -9.953 1.00 . A A .  53 LYS HZ1  1 1 
       16 25904 1 1  53 LYS HZ2  H  16.348 -21.259  -10.912 1.00 . A A .  53 LYS HZ2  1 1 
       16 25905 1 1  53 LYS HZ3  H  16.199 -21.253   -9.227 1.00 . A A .  53 LYS HZ3  1 1 
       16 25906 1 1  53 LYS N    N  14.511 -18.364  -12.704 1.00 . A A .  53 LYS N    1 1 
       16 25907 1 1  53 LYS NZ   N  16.868 -21.156  -10.018 1.00 . A A .  53 LYS NZ   1 1 
       16 25908 1 1  53 LYS O    O  11.401 -17.855  -11.454 1.00 . A A .  53 LYS O    1 1 
       16 25909 1 1  54 TYR C    C  11.025 -15.263  -11.841 1.00 . A A .  54 TYR C    1 1 
       16 25910 1 1  54 TYR CA   C  12.169 -15.267  -10.831 1.00 . A A .  54 TYR CA   1 1 
       16 25911 1 1  54 TYR CB   C  12.940 -13.948  -10.912 1.00 . A A .  54 TYR CB   1 1 
       16 25912 1 1  54 TYR CD1  C  12.475 -12.719   -8.756 1.00 . A A .  54 TYR CD1  1 1 
       16 25913 1 1  54 TYR CD2  C  11.520 -11.865  -10.765 1.00 . A A .  54 TYR CD2  1 1 
       16 25914 1 1  54 TYR CE1  C  11.893 -11.694   -8.037 1.00 . A A .  54 TYR CE1  1 1 
       16 25915 1 1  54 TYR CE2  C  10.934 -10.835  -10.055 1.00 . A A .  54 TYR CE2  1 1 
       16 25916 1 1  54 TYR CG   C  12.300 -12.823  -10.130 1.00 . A A .  54 TYR CG   1 1 
       16 25917 1 1  54 TYR CZ   C  11.123 -10.754   -8.691 1.00 . A A .  54 TYR CZ   1 1 
       16 25918 1 1  54 TYR H    H  14.033 -16.253  -10.999 1.00 . A A .  54 TYR H    1 1 
       16 25919 1 1  54 TYR HA   H  11.756 -15.370   -9.838 1.00 . A A .  54 TYR HA   1 1 
       16 25920 1 1  54 TYR HB2  H  13.935 -14.096  -10.524 1.00 . A A .  54 TYR HB2  1 1 
       16 25921 1 1  54 TYR HB3  H  13.003 -13.640  -11.946 1.00 . A A .  54 TYR HB3  1 1 
       16 25922 1 1  54 TYR HD1  H  13.078 -13.457   -8.246 1.00 . A A .  54 TYR HD1  1 1 
       16 25923 1 1  54 TYR HD2  H  11.373 -11.932  -11.834 1.00 . A A .  54 TYR HD2  1 1 
       16 25924 1 1  54 TYR HE1  H  12.040 -11.629   -6.969 1.00 . A A .  54 TYR HE1  1 1 
       16 25925 1 1  54 TYR HE2  H  10.332 -10.099  -10.566 1.00 . A A .  54 TYR HE2  1 1 
       16 25926 1 1  54 TYR HH   H  10.948  -8.897   -8.226 1.00 . A A .  54 TYR HH   1 1 
       16 25927 1 1  54 TYR N    N  13.065 -16.392  -11.063 1.00 . A A .  54 TYR N    1 1 
       16 25928 1 1  54 TYR O    O   9.851 -15.256  -11.468 1.00 . A A .  54 TYR O    1 1 
       16 25929 1 1  54 TYR OH   O  10.541  -9.730   -7.979 1.00 . A A .  54 TYR OH   1 1 
       16 25930 1 1  55 LEU C    C   9.258 -16.256  -13.886 1.00 . A A .  55 LEU C    1 1 
       16 25931 1 1  55 LEU CA   C  10.381 -15.269  -14.188 1.00 . A A .  55 LEU CA   1 1 
       16 25932 1 1  55 LEU CB   C  11.037 -15.618  -15.525 1.00 . A A .  55 LEU CB   1 1 
       16 25933 1 1  55 LEU CD1  C  10.902 -13.949  -17.391 1.00 . A A .  55 LEU CD1  1 1 
       16 25934 1 1  55 LEU CD2  C  10.234 -16.326  -17.792 1.00 . A A .  55 LEU CD2  1 1 
       16 25935 1 1  55 LEU CG   C  10.273 -15.191  -16.779 1.00 . A A .  55 LEU CG   1 1 
       16 25936 1 1  55 LEU H    H  12.327 -15.276  -13.357 1.00 . A A .  55 LEU H    1 1 
       16 25937 1 1  55 LEU HA   H   9.963 -14.275  -14.250 1.00 . A A .  55 LEU HA   1 1 
       16 25938 1 1  55 LEU HB2  H  12.006 -15.145  -15.552 1.00 . A A .  55 LEU HB2  1 1 
       16 25939 1 1  55 LEU HB3  H  11.161 -16.691  -15.561 1.00 . A A .  55 LEU HB3  1 1 
       16 25940 1 1  55 LEU HD11 H  10.372 -13.072  -17.052 1.00 . A A .  55 LEU HD11 1 1 
       16 25941 1 1  55 LEU HD12 H  10.846 -14.010  -18.468 1.00 . A A .  55 LEU HD12 1 1 
       16 25942 1 1  55 LEU HD13 H  11.937 -13.884  -17.088 1.00 . A A .  55 LEU HD13 1 1 
       16 25943 1 1  55 LEU HD21 H   9.850 -15.956  -18.732 1.00 . A A .  55 LEU HD21 1 1 
       16 25944 1 1  55 LEU HD22 H   9.592 -17.114  -17.426 1.00 . A A .  55 LEU HD22 1 1 
       16 25945 1 1  55 LEU HD23 H  11.232 -16.712  -17.938 1.00 . A A .  55 LEU HD23 1 1 
       16 25946 1 1  55 LEU HG   H   9.254 -14.949  -16.508 1.00 . A A .  55 LEU HG   1 1 
       16 25947 1 1  55 LEU N    N  11.376 -15.270  -13.122 1.00 . A A .  55 LEU N    1 1 
       16 25948 1 1  55 LEU O    O   8.112 -15.862  -13.674 1.00 . A A .  55 LEU O    1 1 
       16 25949 1 1  56 ASN C    C   7.677 -18.163  -12.463 1.00 . A A .  56 ASN C    1 1 
       16 25950 1 1  56 ASN CA   C   8.617 -18.585  -13.589 1.00 . A A .  56 ASN CA   1 1 
       16 25951 1 1  56 ASN CB   C   9.323 -19.890  -13.216 1.00 . A A .  56 ASN CB   1 1 
       16 25952 1 1  56 ASN CG   C   9.294 -20.905  -14.342 1.00 . A A .  56 ASN CG   1 1 
       16 25953 1 1  56 ASN H    H  10.527 -17.793  -14.044 1.00 . A A .  56 ASN H    1 1 
       16 25954 1 1  56 ASN HA   H   8.038 -18.743  -14.486 1.00 . A A .  56 ASN HA   1 1 
       16 25955 1 1  56 ASN HB2  H  10.355 -19.678  -12.976 1.00 . A A .  56 ASN HB2  1 1 
       16 25956 1 1  56 ASN HB3  H   8.839 -20.322  -12.353 1.00 . A A .  56 ASN HB3  1 1 
       16 25957 1 1  56 ASN HD21 H  10.013 -19.555  -15.612 1.00 . A A .  56 ASN HD21 1 1 
       16 25958 1 1  56 ASN HD22 H   9.703 -21.120  -16.275 1.00 . A A .  56 ASN HD22 1 1 
       16 25959 1 1  56 ASN N    N   9.596 -17.541  -13.867 1.00 . A A .  56 ASN N    1 1 
       16 25960 1 1  56 ASN ND2  N   9.712 -20.484  -15.530 1.00 . A A .  56 ASN ND2  1 1 
       16 25961 1 1  56 ASN O    O   6.456 -18.201  -12.614 1.00 . A A .  56 ASN O    1 1 
       16 25962 1 1  56 ASN OD1  O   8.899 -22.055  -14.146 1.00 . A A .  56 ASN OD1  1 1 
       16 25963 1 1  57 ASN C    C   6.504 -16.215  -10.571 1.00 . A A .  57 ASN C    1 1 
       16 25964 1 1  57 ASN CA   C   7.469 -17.332  -10.185 1.00 . A A .  57 ASN CA   1 1 
       16 25965 1 1  57 ASN CB   C   8.391 -16.859   -9.059 1.00 . A A .  57 ASN CB   1 1 
       16 25966 1 1  57 ASN CG   C   9.326 -17.952   -8.579 1.00 . A A .  57 ASN CG   1 1 
       16 25967 1 1  57 ASN H    H   9.233 -17.754  -11.276 1.00 . A A .  57 ASN H    1 1 
       16 25968 1 1  57 ASN HA   H   6.899 -18.181   -9.838 1.00 . A A .  57 ASN HA   1 1 
       16 25969 1 1  57 ASN HB2  H   8.989 -16.032   -9.416 1.00 . A A .  57 ASN HB2  1 1 
       16 25970 1 1  57 ASN HB3  H   7.791 -16.530   -8.224 1.00 . A A .  57 ASN HB3  1 1 
       16 25971 1 1  57 ASN HD21 H   7.780 -19.024   -7.933 1.00 . A A .  57 ASN HD21 1 1 
       16 25972 1 1  57 ASN HD22 H   9.338 -19.730   -7.690 1.00 . A A .  57 ASN HD22 1 1 
       16 25973 1 1  57 ASN N    N   8.255 -17.761  -11.336 1.00 . A A .  57 ASN N    1 1 
       16 25974 1 1  57 ASN ND2  N   8.757 -19.009   -8.010 1.00 . A A .  57 ASN ND2  1 1 
       16 25975 1 1  57 ASN O    O   5.289 -16.355  -10.430 1.00 . A A .  57 ASN O    1 1 
       16 25976 1 1  57 ASN OD1  O  10.545 -17.848   -8.719 1.00 . A A .  57 ASN OD1  1 1 
       16 25977 1 1  58 ILE C    C   5.124 -14.399  -12.409 1.00 . A A .  58 ILE C    1 1 
       16 25978 1 1  58 ILE CA   C   6.242 -13.968  -11.466 1.00 . A A .  58 ILE CA   1 1 
       16 25979 1 1  58 ILE CB   C   7.095 -12.888  -12.157 1.00 . A A .  58 ILE CB   1 1 
       16 25980 1 1  58 ILE CD1  C   8.092 -12.650   -9.828 1.00 . A A .  58 ILE CD1  1 1 
       16 25981 1 1  58 ILE CG1  C   8.335 -12.573  -11.319 1.00 . A A .  58 ILE CG1  1 1 
       16 25982 1 1  58 ILE CG2  C   6.271 -11.631  -12.389 1.00 . A A .  58 ILE CG2  1 1 
       16 25983 1 1  58 ILE H    H   8.028 -15.057  -11.146 1.00 . A A .  58 ILE H    1 1 
       16 25984 1 1  58 ILE HA   H   5.803 -13.538  -10.577 1.00 . A A .  58 ILE HA   1 1 
       16 25985 1 1  58 ILE HB   H   7.406 -13.268  -13.119 1.00 . A A .  58 ILE HB   1 1 
       16 25986 1 1  58 ILE HD11 H   8.894 -12.149   -9.306 1.00 . A A .  58 ILE HD11 1 1 
       16 25987 1 1  58 ILE HD12 H   7.153 -12.174   -9.590 1.00 . A A .  58 ILE HD12 1 1 
       16 25988 1 1  58 ILE HD13 H   8.058 -13.686   -9.522 1.00 . A A .  58 ILE HD13 1 1 
       16 25989 1 1  58 ILE HG12 H   9.116 -13.275  -11.564 1.00 . A A .  58 ILE HG12 1 1 
       16 25990 1 1  58 ILE HG13 H   8.671 -11.572  -11.550 1.00 . A A .  58 ILE HG13 1 1 
       16 25991 1 1  58 ILE HG21 H   6.932 -10.791  -12.546 1.00 . A A .  58 ILE HG21 1 1 
       16 25992 1 1  58 ILE HG22 H   5.648 -11.764  -13.260 1.00 . A A .  58 ILE HG22 1 1 
       16 25993 1 1  58 ILE HG23 H   5.650 -11.443  -11.526 1.00 . A A .  58 ILE HG23 1 1 
       16 25994 1 1  58 ILE N    N   7.054 -15.108  -11.058 1.00 . A A .  58 ILE N    1 1 
       16 25995 1 1  58 ILE O    O   3.956 -14.082  -12.190 1.00 . A A .  58 ILE O    1 1 
       16 25996 1 1  59 ASN C    C   3.304 -16.210  -13.744 1.00 . A A .  59 ASN C    1 1 
       16 25997 1 1  59 ASN CA   C   4.519 -15.601  -14.437 1.00 . A A .  59 ASN CA   1 1 
       16 25998 1 1  59 ASN CB   C   5.161 -16.635  -15.365 1.00 . A A .  59 ASN CB   1 1 
       16 25999 1 1  59 ASN CG   C   6.305 -16.054  -16.174 1.00 . A A .  59 ASN CG   1 1 
       16 26000 1 1  59 ASN H    H   6.438 -15.346  -13.582 1.00 . A A .  59 ASN H    1 1 
       16 26001 1 1  59 ASN HA   H   4.198 -14.754  -15.025 1.00 . A A .  59 ASN HA   1 1 
       16 26002 1 1  59 ASN HB2  H   5.545 -17.453  -14.772 1.00 . A A .  59 ASN HB2  1 1 
       16 26003 1 1  59 ASN HB3  H   4.415 -17.010  -16.049 1.00 . A A .  59 ASN HB3  1 1 
       16 26004 1 1  59 ASN HD21 H   5.168 -14.518  -16.725 1.00 . A A .  59 ASN HD21 1 1 
       16 26005 1 1  59 ASN HD22 H   6.782 -14.518  -17.342 1.00 . A A .  59 ASN HD22 1 1 
       16 26006 1 1  59 ASN N    N   5.491 -15.125  -13.460 1.00 . A A .  59 ASN N    1 1 
       16 26007 1 1  59 ASN ND2  N   6.060 -14.915  -16.811 1.00 . A A .  59 ASN ND2  1 1 
       16 26008 1 1  59 ASN O    O   2.171 -15.787  -13.970 1.00 . A A .  59 ASN O    1 1 
       16 26009 1 1  59 ASN OD1  O   7.396 -16.623  -16.225 1.00 . A A .  59 ASN OD1  1 1 
       16 26010 1 1  60 GLY C    C   1.582 -16.868  -11.447 1.00 . A A .  60 GLY C    1 1 
       16 26011 1 1  60 GLY CA   C   2.466 -17.855  -12.183 1.00 . A A .  60 GLY CA   1 1 
       16 26012 1 1  60 GLY H    H   4.473 -17.500  -12.756 1.00 . A A .  60 GLY H    1 1 
       16 26013 1 1  60 GLY HA2  H   1.863 -18.405  -12.889 1.00 . A A .  60 GLY HA2  1 1 
       16 26014 1 1  60 GLY HA3  H   2.886 -18.547  -11.467 1.00 . A A .  60 GLY HA3  1 1 
       16 26015 1 1  60 GLY N    N   3.549 -17.205  -12.897 1.00 . A A .  60 GLY N    1 1 
       16 26016 1 1  60 GLY O    O   0.364 -17.042  -11.381 1.00 . A A .  60 GLY O    1 1 
       16 26017 1 1  61 LEU C    C   0.639 -13.936  -11.101 1.00 . A A .  61 LEU C    1 1 
       16 26018 1 1  61 LEU CA   C   1.455 -14.810  -10.153 1.00 . A A .  61 LEU CA   1 1 
       16 26019 1 1  61 LEU CB   C   2.417 -13.940   -9.341 1.00 . A A .  61 LEU CB   1 1 
       16 26020 1 1  61 LEU CD1  C   2.587 -12.168   -7.577 1.00 . A A .  61 LEU CD1  1 1 
       16 26021 1 1  61 LEU CD2  C   1.953 -11.544   -9.914 1.00 . A A .  61 LEU CD2  1 1 
       16 26022 1 1  61 LEU CG   C   1.856 -12.612   -8.834 1.00 . A A .  61 LEU CG   1 1 
       16 26023 1 1  61 LEU H    H   3.166 -15.744  -10.976 1.00 . A A .  61 LEU H    1 1 
       16 26024 1 1  61 LEU HA   H   0.780 -15.314   -9.477 1.00 . A A .  61 LEU HA   1 1 
       16 26025 1 1  61 LEU HB2  H   2.737 -14.513   -8.484 1.00 . A A .  61 LEU HB2  1 1 
       16 26026 1 1  61 LEU HB3  H   3.272 -13.723   -9.966 1.00 . A A .  61 LEU HB3  1 1 
       16 26027 1 1  61 LEU HD11 H   3.629 -12.442   -7.651 1.00 . A A .  61 LEU HD11 1 1 
       16 26028 1 1  61 LEU HD12 H   2.149 -12.651   -6.716 1.00 . A A .  61 LEU HD12 1 1 
       16 26029 1 1  61 LEU HD13 H   2.502 -11.097   -7.470 1.00 . A A .  61 LEU HD13 1 1 
       16 26030 1 1  61 LEU HD21 H   2.079 -10.576   -9.452 1.00 . A A .  61 LEU HD21 1 1 
       16 26031 1 1  61 LEU HD22 H   1.048 -11.546  -10.504 1.00 . A A .  61 LEU HD22 1 1 
       16 26032 1 1  61 LEU HD23 H   2.799 -11.753  -10.551 1.00 . A A .  61 LEU HD23 1 1 
       16 26033 1 1  61 LEU HG   H   0.812 -12.741   -8.583 1.00 . A A .  61 LEU HG   1 1 
       16 26034 1 1  61 LEU N    N   2.194 -15.829  -10.890 1.00 . A A .  61 LEU N    1 1 
       16 26035 1 1  61 LEU O    O  -0.550 -13.704  -10.880 1.00 . A A .  61 LEU O    1 1 
       16 26036 1 1  62 LEU C    C  -0.682 -13.249  -13.618 1.00 . A A .  62 LEU C    1 1 
       16 26037 1 1  62 LEU CA   C   0.619 -12.610  -13.142 1.00 . A A .  62 LEU CA   1 1 
       16 26038 1 1  62 LEU CB   C   1.543 -12.358  -14.335 1.00 . A A .  62 LEU CB   1 1 
       16 26039 1 1  62 LEU CD1  C   3.742 -11.550  -15.227 1.00 . A A .  62 LEU CD1  1 1 
       16 26040 1 1  62 LEU CD2  C   2.340 -10.041  -13.808 1.00 . A A .  62 LEU CD2  1 1 
       16 26041 1 1  62 LEU CG   C   2.764 -11.479  -14.064 1.00 . A A .  62 LEU CG   1 1 
       16 26042 1 1  62 LEU H    H   2.232 -13.676  -12.280 1.00 . A A .  62 LEU H    1 1 
       16 26043 1 1  62 LEU HA   H   0.391 -11.667  -12.668 1.00 . A A .  62 LEU HA   1 1 
       16 26044 1 1  62 LEU HB2  H   1.896 -13.315  -14.688 1.00 . A A .  62 LEU HB2  1 1 
       16 26045 1 1  62 LEU HB3  H   0.958 -11.884  -15.110 1.00 . A A .  62 LEU HB3  1 1 
       16 26046 1 1  62 LEU HD11 H   4.065 -10.554  -15.487 1.00 . A A .  62 LEU HD11 1 1 
       16 26047 1 1  62 LEU HD12 H   3.256 -12.005  -16.078 1.00 . A A .  62 LEU HD12 1 1 
       16 26048 1 1  62 LEU HD13 H   4.598 -12.144  -14.942 1.00 . A A .  62 LEU HD13 1 1 
       16 26049 1 1  62 LEU HD21 H   2.410  -9.477  -14.727 1.00 . A A .  62 LEU HD21 1 1 
       16 26050 1 1  62 LEU HD22 H   2.990  -9.600  -13.066 1.00 . A A .  62 LEU HD22 1 1 
       16 26051 1 1  62 LEU HD23 H   1.322 -10.024  -13.451 1.00 . A A .  62 LEU HD23 1 1 
       16 26052 1 1  62 LEU HG   H   3.272 -11.842  -13.180 1.00 . A A .  62 LEU HG   1 1 
       16 26053 1 1  62 LEU N    N   1.285 -13.456  -12.158 1.00 . A A .  62 LEU N    1 1 
       16 26054 1 1  62 LEU O    O  -1.738 -12.616  -13.605 1.00 . A A .  62 LEU O    1 1 
       16 26055 1 1  63 THR C    C  -2.794 -15.420  -13.401 1.00 . A A .  63 THR C    1 1 
       16 26056 1 1  63 THR CA   C  -1.769 -15.233  -14.514 1.00 . A A .  63 THR CA   1 1 
       16 26057 1 1  63 THR CB   C  -1.383 -16.614  -15.077 1.00 . A A .  63 THR CB   1 1 
       16 26058 1 1  63 THR CG2  C  -2.611 -17.499  -15.231 1.00 . A A .  63 THR CG2  1 1 
       16 26059 1 1  63 THR H    H   0.271 -14.959  -14.022 1.00 . A A .  63 THR H    1 1 
       16 26060 1 1  63 THR HA   H  -2.217 -14.656  -15.310 1.00 . A A .  63 THR HA   1 1 
       16 26061 1 1  63 THR HB   H  -0.700 -17.089  -14.388 1.00 . A A .  63 THR HB   1 1 
       16 26062 1 1  63 THR HG1  H  -0.248 -15.636  -16.359 1.00 . A A .  63 THR HG1  1 1 
       16 26063 1 1  63 THR HG21 H  -2.337 -18.410  -15.742 1.00 . A A .  63 THR HG21 1 1 
       16 26064 1 1  63 THR HG22 H  -3.361 -16.976  -15.806 1.00 . A A .  63 THR HG22 1 1 
       16 26065 1 1  63 THR HG23 H  -3.006 -17.738  -14.256 1.00 . A A .  63 THR HG23 1 1 
       16 26066 1 1  63 THR N    N  -0.599 -14.508  -14.036 1.00 . A A .  63 THR N    1 1 
       16 26067 1 1  63 THR O    O  -3.990 -15.215  -13.605 1.00 . A A .  63 THR O    1 1 
       16 26068 1 1  63 THR OG1  O  -0.736 -16.462  -16.346 1.00 . A A .  63 THR OG1  1 1 
       16 26069 1 1  64 SER C    C  -3.827 -14.715  -10.623 1.00 . A A .  64 SER C    1 1 
       16 26070 1 1  64 SER CA   C  -3.193 -16.026  -11.078 1.00 . A A .  64 SER CA   1 1 
       16 26071 1 1  64 SER CB   C  -2.411 -16.654   -9.923 1.00 . A A .  64 SER CB   1 1 
       16 26072 1 1  64 SER H    H  -1.353 -15.956  -12.123 1.00 . A A .  64 SER H    1 1 
       16 26073 1 1  64 SER HA   H  -3.975 -16.705  -11.383 1.00 . A A .  64 SER HA   1 1 
       16 26074 1 1  64 SER HB2  H  -2.259 -17.704  -10.123 1.00 . A A .  64 SER HB2  1 1 
       16 26075 1 1  64 SER HB3  H  -1.453 -16.163   -9.831 1.00 . A A .  64 SER HB3  1 1 
       16 26076 1 1  64 SER HG   H  -2.544 -16.788   -7.973 1.00 . A A .  64 SER HG   1 1 
       16 26077 1 1  64 SER N    N  -2.317 -15.809  -12.223 1.00 . A A .  64 SER N    1 1 
       16 26078 1 1  64 SER O    O  -4.867 -14.711   -9.964 1.00 . A A .  64 SER O    1 1 
       16 26079 1 1  64 SER OG   O  -3.112 -16.520   -8.699 1.00 . A A .  64 SER OG   1 1 
       16 26080 1 1  65 PHE C    C  -4.813 -11.843  -11.549 1.00 . A A .  65 PHE C    1 1 
       16 26081 1 1  65 PHE CA   C  -3.694 -12.285  -10.609 1.00 . A A .  65 PHE CA   1 1 
       16 26082 1 1  65 PHE CB   C  -2.559 -11.259  -10.632 1.00 . A A .  65 PHE CB   1 1 
       16 26083 1 1  65 PHE CD1  C  -2.943 -10.366   -8.319 1.00 . A A .  65 PHE CD1  1 1 
       16 26084 1 1  65 PHE CD2  C  -2.760  -8.812  -10.118 1.00 . A A .  65 PHE CD2  1 1 
       16 26085 1 1  65 PHE CE1  C  -3.127  -9.322   -7.432 1.00 . A A .  65 PHE CE1  1 1 
       16 26086 1 1  65 PHE CE2  C  -2.943  -7.764   -9.236 1.00 . A A .  65 PHE CE2  1 1 
       16 26087 1 1  65 PHE CG   C  -2.758 -10.123   -9.670 1.00 . A A .  65 PHE CG   1 1 
       16 26088 1 1  65 PHE CZ   C  -3.126  -8.019   -7.891 1.00 . A A .  65 PHE CZ   1 1 
       16 26089 1 1  65 PHE H    H  -2.369 -13.671  -11.506 1.00 . A A .  65 PHE H    1 1 
       16 26090 1 1  65 PHE HA   H  -4.088 -12.351   -9.607 1.00 . A A .  65 PHE HA   1 1 
       16 26091 1 1  65 PHE HB2  H  -1.633 -11.752  -10.375 1.00 . A A .  65 PHE HB2  1 1 
       16 26092 1 1  65 PHE HB3  H  -2.478 -10.845  -11.626 1.00 . A A .  65 PHE HB3  1 1 
       16 26093 1 1  65 PHE HD1  H  -2.942 -11.384   -7.958 1.00 . A A .  65 PHE HD1  1 1 
       16 26094 1 1  65 PHE HD2  H  -2.617  -8.611  -11.170 1.00 . A A .  65 PHE HD2  1 1 
       16 26095 1 1  65 PHE HE1  H  -3.269  -9.525   -6.381 1.00 . A A .  65 PHE HE1  1 1 
       16 26096 1 1  65 PHE HE2  H  -2.942  -6.746   -9.598 1.00 . A A .  65 PHE HE2  1 1 
       16 26097 1 1  65 PHE HZ   H  -3.270  -7.202   -7.200 1.00 . A A .  65 PHE HZ   1 1 
       16 26098 1 1  65 PHE N    N  -3.194 -13.603  -10.981 1.00 . A A .  65 PHE N    1 1 
       16 26099 1 1  65 PHE O    O  -5.844 -11.334  -11.108 1.00 . A A .  65 PHE O    1 1 
       16 26100 1 1  66 CYS C    C  -5.791 -12.784  -14.863 1.00 . A A .  66 CYS C    1 1 
       16 26101 1 1  66 CYS CA   C  -5.589 -11.663  -13.848 1.00 . A A .  66 CYS CA   1 1 
       16 26102 1 1  66 CYS CB   C  -5.156 -10.383  -14.564 1.00 . A A .  66 CYS CB   1 1 
       16 26103 1 1  66 CYS H    H  -3.759 -12.452  -13.135 1.00 . A A .  66 CYS H    1 1 
       16 26104 1 1  66 CYS HA   H  -6.524 -11.483  -13.340 1.00 . A A .  66 CYS HA   1 1 
       16 26105 1 1  66 CYS HB2  H  -4.175 -10.099  -14.214 1.00 . A A .  66 CYS HB2  1 1 
       16 26106 1 1  66 CYS HB3  H  -5.112 -10.571  -15.626 1.00 . A A .  66 CYS HB3  1 1 
       16 26107 1 1  66 CYS HG   H  -5.791  -7.950  -14.986 1.00 . A A .  66 CYS HG   1 1 
       16 26108 1 1  66 CYS N    N  -4.601 -12.042  -12.845 1.00 . A A .  66 CYS N    1 1 
       16 26109 1 1  66 CYS O    O  -6.920 -13.176  -15.155 1.00 . A A .  66 CYS O    1 1 
       16 26110 1 1  66 CYS SG   S  -6.262  -8.978  -14.297 1.00 . A A .  66 CYS SG   1 1 
       16 26111 1 1  67 GLY C    C  -4.800 -13.847  -17.802 1.00 . A A .  67 GLY C    1 1 
       16 26112 1 1  67 GLY CA   C  -4.764 -14.365  -16.378 1.00 . A A .  67 GLY CA   1 1 
       16 26113 1 1  67 GLY H    H  -3.813 -12.943  -15.129 1.00 . A A .  67 GLY H    1 1 
       16 26114 1 1  67 GLY HA2  H  -3.904 -15.008  -16.261 1.00 . A A .  67 GLY HA2  1 1 
       16 26115 1 1  67 GLY HA3  H  -5.659 -14.941  -16.194 1.00 . A A .  67 GLY HA3  1 1 
       16 26116 1 1  67 GLY N    N  -4.687 -13.295  -15.400 1.00 . A A .  67 GLY N    1 1 
       16 26117 1 1  67 GLY O    O  -5.867 -13.533  -18.328 1.00 . A A .  67 GLY O    1 1 
       16 26118 1 1  68 ALA C    C  -3.773 -11.768  -19.868 1.00 . A A .  68 ALA C    1 1 
       16 26119 1 1  68 ALA CA   C  -3.532 -13.272  -19.798 1.00 . A A .  68 ALA CA   1 1 
       16 26120 1 1  68 ALA CB   C  -4.520 -14.010  -20.689 1.00 . A A .  68 ALA CB   1 1 
       16 26121 1 1  68 ALA H    H  -2.814 -14.021  -17.953 1.00 . A A .  68 ALA H    1 1 
       16 26122 1 1  68 ALA HA   H  -2.534 -13.484  -20.155 1.00 . A A .  68 ALA HA   1 1 
       16 26123 1 1  68 ALA HB1  H  -4.197 -13.939  -21.718 1.00 . A A .  68 ALA HB1  1 1 
       16 26124 1 1  68 ALA HB2  H  -4.564 -15.048  -20.395 1.00 . A A .  68 ALA HB2  1 1 
       16 26125 1 1  68 ALA HB3  H  -5.498 -13.564  -20.587 1.00 . A A .  68 ALA HB3  1 1 
       16 26126 1 1  68 ALA N    N  -3.630 -13.756  -18.426 1.00 . A A .  68 ALA N    1 1 
       16 26127 1 1  68 ALA O    O  -3.689 -11.166  -20.939 1.00 . A A .  68 ALA O    1 1 
       16 26128 1 1  69 ASP C    C  -3.259  -9.031  -17.823 1.00 . A A .  69 ASP C    1 1 
       16 26129 1 1  69 ASP CA   C  -4.328  -9.733  -18.654 1.00 . A A .  69 ASP CA   1 1 
       16 26130 1 1  69 ASP CB   C  -5.711  -9.466  -18.059 1.00 . A A .  69 ASP CB   1 1 
       16 26131 1 1  69 ASP CG   C  -6.440  -8.342  -18.769 1.00 . A A .  69 ASP CG   1 1 
       16 26132 1 1  69 ASP H    H  -4.127 -11.702  -17.902 1.00 . A A .  69 ASP H    1 1 
       16 26133 1 1  69 ASP HA   H  -4.298  -9.343  -19.660 1.00 . A A .  69 ASP HA   1 1 
       16 26134 1 1  69 ASP HB2  H  -6.309 -10.363  -18.136 1.00 . A A .  69 ASP HB2  1 1 
       16 26135 1 1  69 ASP HB3  H  -5.602  -9.199  -17.018 1.00 . A A .  69 ASP HB3  1 1 
       16 26136 1 1  69 ASP N    N  -4.075 -11.168  -18.722 1.00 . A A .  69 ASP N    1 1 
       16 26137 1 1  69 ASP O    O  -3.079  -7.818  -17.921 1.00 . A A .  69 ASP O    1 1 
       16 26138 1 1  69 ASP OD1  O  -6.505  -8.373  -20.016 1.00 . A A .  69 ASP OD1  1 1 
       16 26139 1 1  69 ASP OD2  O  -6.945  -7.432  -18.079 1.00 . A A .  69 ASP OD2  1 1 
       16 26140 1 1  70 ALA C    C  -0.327  -8.753  -16.993 1.00 . A A .  70 ALA C    1 1 
       16 26141 1 1  70 ALA CA   C  -1.499  -9.256  -16.157 1.00 . A A .  70 ALA CA   1 1 
       16 26142 1 1  70 ALA CB   C  -1.028 -10.302  -15.158 1.00 . A A .  70 ALA CB   1 1 
       16 26143 1 1  70 ALA H    H  -2.741 -10.764  -16.970 1.00 . A A .  70 ALA H    1 1 
       16 26144 1 1  70 ALA HA   H  -1.915  -8.426  -15.603 1.00 . A A .  70 ALA HA   1 1 
       16 26145 1 1  70 ALA HB1  H   0.025 -10.162  -14.961 1.00 . A A .  70 ALA HB1  1 1 
       16 26146 1 1  70 ALA HB2  H  -1.584 -10.198  -14.239 1.00 . A A .  70 ALA HB2  1 1 
       16 26147 1 1  70 ALA HB3  H  -1.189 -11.288  -15.567 1.00 . A A .  70 ALA HB3  1 1 
       16 26148 1 1  70 ALA N    N  -2.551  -9.803  -17.004 1.00 . A A .  70 ALA N    1 1 
       16 26149 1 1  70 ALA O    O  -0.179  -9.095  -18.167 1.00 . A A .  70 ALA O    1 1 
       16 26150 1 1  71 PRO C    C   2.772  -8.405  -17.328 1.00 . A A .  71 PRO C    1 1 
       16 26151 1 1  71 PRO CA   C   1.702  -7.356  -17.046 1.00 . A A .  71 PRO CA   1 1 
       16 26152 1 1  71 PRO CB   C   2.217  -6.322  -16.042 1.00 . A A .  71 PRO CB   1 1 
       16 26153 1 1  71 PRO CD   C   0.413  -7.474  -14.979 1.00 . A A .  71 PRO CD   1 1 
       16 26154 1 1  71 PRO CG   C   1.734  -6.805  -14.719 1.00 . A A .  71 PRO CG   1 1 
       16 26155 1 1  71 PRO HA   H   1.433  -6.862  -17.969 1.00 . A A .  71 PRO HA   1 1 
       16 26156 1 1  71 PRO HB2  H   3.297  -6.286  -16.081 1.00 . A A .  71 PRO HB2  1 1 
       16 26157 1 1  71 PRO HB3  H   1.811  -5.350  -16.280 1.00 . A A .  71 PRO HB3  1 1 
       16 26158 1 1  71 PRO HD2  H   0.277  -8.313  -14.314 1.00 . A A .  71 PRO HD2  1 1 
       16 26159 1 1  71 PRO HD3  H  -0.396  -6.767  -14.867 1.00 . A A .  71 PRO HD3  1 1 
       16 26160 1 1  71 PRO HG2  H   2.438  -7.513  -14.307 1.00 . A A .  71 PRO HG2  1 1 
       16 26161 1 1  71 PRO HG3  H   1.605  -5.969  -14.048 1.00 . A A .  71 PRO HG3  1 1 
       16 26162 1 1  71 PRO N    N   0.527  -7.923  -16.377 1.00 . A A .  71 PRO N    1 1 
       16 26163 1 1  71 PRO O    O   2.595  -9.582  -17.016 1.00 . A A .  71 PRO O    1 1 
       16 26164 1 1  72 GLN C    C   6.258  -8.452  -17.526 1.00 . A A .  72 GLN C    1 1 
       16 26165 1 1  72 GLN CA   C   4.978  -8.873  -18.240 1.00 . A A .  72 GLN CA   1 1 
       16 26166 1 1  72 GLN CB   C   5.212  -8.907  -19.752 1.00 . A A .  72 GLN CB   1 1 
       16 26167 1 1  72 GLN CD   C   4.211  -9.427  -22.013 1.00 . A A .  72 GLN CD   1 1 
       16 26168 1 1  72 GLN CG   C   4.135  -9.660  -20.517 1.00 . A A .  72 GLN CG   1 1 
       16 26169 1 1  72 GLN H    H   3.961  -7.020  -18.141 1.00 . A A .  72 GLN H    1 1 
       16 26170 1 1  72 GLN HA   H   4.703  -9.862  -17.906 1.00 . A A .  72 GLN HA   1 1 
       16 26171 1 1  72 GLN HB2  H   5.244  -7.893  -20.122 1.00 . A A .  72 GLN HB2  1 1 
       16 26172 1 1  72 GLN HB3  H   6.161  -9.384  -19.947 1.00 . A A .  72 GLN HB3  1 1 
       16 26173 1 1  72 GLN HE21 H   6.109 -10.019  -22.033 1.00 . A A .  72 GLN HE21 1 1 
       16 26174 1 1  72 GLN HE22 H   5.452  -9.551  -23.560 1.00 . A A .  72 GLN HE22 1 1 
       16 26175 1 1  72 GLN HG2  H   4.248 -10.717  -20.326 1.00 . A A .  72 GLN HG2  1 1 
       16 26176 1 1  72 GLN HG3  H   3.167  -9.334  -20.165 1.00 . A A .  72 GLN HG3  1 1 
       16 26177 1 1  72 GLN N    N   3.880  -7.970  -17.918 1.00 . A A .  72 GLN N    1 1 
       16 26178 1 1  72 GLN NE2  N   5.375  -9.692  -22.595 1.00 . A A .  72 GLN NE2  1 1 
       16 26179 1 1  72 GLN O    O   6.278  -7.455  -16.801 1.00 . A A .  72 GLN O    1 1 
       16 26180 1 1  72 GLN OE1  O   3.235  -9.014  -22.639 1.00 . A A .  72 GLN OE1  1 1 
       16 26181 1 1  73 LEU C    C   9.673  -8.627  -18.162 1.00 . A A .  73 LEU C    1 1 
       16 26182 1 1  73 LEU CA   C   8.610  -8.921  -17.109 1.00 . A A .  73 LEU CA   1 1 
       16 26183 1 1  73 LEU CB   C   9.054 -10.095  -16.233 1.00 . A A .  73 LEU CB   1 1 
       16 26184 1 1  73 LEU CD1  C   7.909  -9.104  -14.236 1.00 . A A .  73 LEU CD1  1 1 
       16 26185 1 1  73 LEU CD2  C   6.883 -11.052  -15.423 1.00 . A A .  73 LEU CD2  1 1 
       16 26186 1 1  73 LEU CG   C   8.186 -10.384  -15.008 1.00 . A A .  73 LEU CG   1 1 
       16 26187 1 1  73 LEU H    H   7.248  -9.996  -18.321 1.00 . A A .  73 LEU H    1 1 
       16 26188 1 1  73 LEU HA   H   8.484  -8.047  -16.488 1.00 . A A .  73 LEU HA   1 1 
       16 26189 1 1  73 LEU HB2  H   9.063 -10.981  -16.849 1.00 . A A .  73 LEU HB2  1 1 
       16 26190 1 1  73 LEU HB3  H  10.057  -9.887  -15.888 1.00 . A A .  73 LEU HB3  1 1 
       16 26191 1 1  73 LEU HD11 H   8.022  -9.289  -13.179 1.00 . A A .  73 LEU HD11 1 1 
       16 26192 1 1  73 LEU HD12 H   6.900  -8.773  -14.437 1.00 . A A .  73 LEU HD12 1 1 
       16 26193 1 1  73 LEU HD13 H   8.606  -8.339  -14.545 1.00 . A A .  73 LEU HD13 1 1 
       16 26194 1 1  73 LEU HD21 H   6.900 -11.243  -16.486 1.00 . A A .  73 LEU HD21 1 1 
       16 26195 1 1  73 LEU HD22 H   6.054 -10.400  -15.188 1.00 . A A .  73 LEU HD22 1 1 
       16 26196 1 1  73 LEU HD23 H   6.772 -11.985  -14.891 1.00 . A A .  73 LEU HD23 1 1 
       16 26197 1 1  73 LEU HG   H   8.716 -11.061  -14.352 1.00 . A A .  73 LEU HG   1 1 
       16 26198 1 1  73 LEU N    N   7.325  -9.215  -17.733 1.00 . A A .  73 LEU N    1 1 
       16 26199 1 1  73 LEU O    O   9.651  -9.193  -19.255 1.00 . A A .  73 LEU O    1 1 
       16 26200 1 1  74 ARG C    C  13.032  -7.432  -18.044 1.00 . A A .  74 ARG C    1 1 
       16 26201 1 1  74 ARG CA   C  11.676  -7.372  -18.741 1.00 . A A .  74 ARG CA   1 1 
       16 26202 1 1  74 ARG CB   C  11.439  -5.966  -19.298 1.00 . A A .  74 ARG CB   1 1 
       16 26203 1 1  74 ARG CD   C  11.406  -4.788  -21.518 1.00 . A A .  74 ARG CD   1 1 
       16 26204 1 1  74 ARG CG   C  10.870  -5.958  -20.707 1.00 . A A .  74 ARG CG   1 1 
       16 26205 1 1  74 ARG CZ   C  11.304  -3.933  -23.820 1.00 . A A .  74 ARG CZ   1 1 
       16 26206 1 1  74 ARG H    H  10.568  -7.323  -16.939 1.00 . A A .  74 ARG H    1 1 
       16 26207 1 1  74 ARG HA   H  11.672  -8.078  -19.558 1.00 . A A .  74 ARG HA   1 1 
       16 26208 1 1  74 ARG HB2  H  10.747  -5.447  -18.651 1.00 . A A .  74 ARG HB2  1 1 
       16 26209 1 1  74 ARG HB3  H  12.378  -5.434  -19.309 1.00 . A A .  74 ARG HB3  1 1 
       16 26210 1 1  74 ARG HD2  H  11.064  -3.868  -21.067 1.00 . A A .  74 ARG HD2  1 1 
       16 26211 1 1  74 ARG HD3  H  12.485  -4.819  -21.498 1.00 . A A .  74 ARG HD3  1 1 
       16 26212 1 1  74 ARG HE   H  10.364  -5.567  -23.168 1.00 . A A .  74 ARG HE   1 1 
       16 26213 1 1  74 ARG HG2  H  11.142  -6.878  -21.202 1.00 . A A .  74 ARG HG2  1 1 
       16 26214 1 1  74 ARG HG3  H   9.794  -5.882  -20.650 1.00 . A A .  74 ARG HG3  1 1 
       16 26215 1 1  74 ARG HH11 H  12.446  -2.844  -22.559 1.00 . A A .  74 ARG HH11 1 1 
       16 26216 1 1  74 ARG HH12 H  12.365  -2.252  -24.185 1.00 . A A .  74 ARG HH12 1 1 
       16 26217 1 1  74 ARG HH21 H  10.250  -4.797  -25.313 1.00 . A A .  74 ARG HH21 1 1 
       16 26218 1 1  74 ARG HH22 H  11.115  -3.363  -25.750 1.00 . A A .  74 ARG HH22 1 1 
       16 26219 1 1  74 ARG N    N  10.603  -7.740  -17.825 1.00 . A A .  74 ARG N    1 1 
       16 26220 1 1  74 ARG NE   N  10.955  -4.831  -22.906 1.00 . A A .  74 ARG NE   1 1 
       16 26221 1 1  74 ARG NH1  N  12.103  -2.926  -23.494 1.00 . A A .  74 ARG NH1  1 1 
       16 26222 1 1  74 ARG NH2  N  10.852  -4.040  -25.063 1.00 . A A .  74 ARG NH2  1 1 
       16 26223 1 1  74 ARG O    O  13.113  -7.390  -16.817 1.00 . A A .  74 ARG O    1 1 
       16 26224 1 1  75 PHE C    C  16.417  -6.794  -19.154 1.00 . A A .  75 PHE C    1 1 
       16 26225 1 1  75 PHE CA   C  15.447  -7.601  -18.296 1.00 . A A .  75 PHE CA   1 1 
       16 26226 1 1  75 PHE CB   C  15.912  -9.056  -18.211 1.00 . A A .  75 PHE CB   1 1 
       16 26227 1 1  75 PHE CD1  C  13.816 -10.433  -18.273 1.00 . A A .  75 PHE CD1  1 1 
       16 26228 1 1  75 PHE CD2  C  15.065 -10.363  -16.244 1.00 . A A .  75 PHE CD2  1 1 
       16 26229 1 1  75 PHE CE1  C  12.892 -11.272  -17.679 1.00 . A A .  75 PHE CE1  1 1 
       16 26230 1 1  75 PHE CE2  C  14.145 -11.202  -15.644 1.00 . A A .  75 PHE CE2  1 1 
       16 26231 1 1  75 PHE CG   C  14.911  -9.969  -17.563 1.00 . A A .  75 PHE CG   1 1 
       16 26232 1 1  75 PHE CZ   C  13.058 -11.658  -16.363 1.00 . A A .  75 PHE CZ   1 1 
       16 26233 1 1  75 PHE H    H  13.965  -7.562  -19.808 1.00 . A A .  75 PHE H    1 1 
       16 26234 1 1  75 PHE HA   H  15.427  -7.179  -17.302 1.00 . A A .  75 PHE HA   1 1 
       16 26235 1 1  75 PHE HB2  H  16.100  -9.425  -19.208 1.00 . A A .  75 PHE HB2  1 1 
       16 26236 1 1  75 PHE HB3  H  16.825  -9.101  -17.637 1.00 . A A .  75 PHE HB3  1 1 
       16 26237 1 1  75 PHE HD1  H  13.685 -10.133  -19.302 1.00 . A A .  75 PHE HD1  1 1 
       16 26238 1 1  75 PHE HD2  H  15.916 -10.006  -15.680 1.00 . A A .  75 PHE HD2  1 1 
       16 26239 1 1  75 PHE HE1  H  12.043 -11.628  -18.243 1.00 . A A .  75 PHE HE1  1 1 
       16 26240 1 1  75 PHE HE2  H  14.278 -11.502  -14.615 1.00 . A A .  75 PHE HE2  1 1 
       16 26241 1 1  75 PHE HZ   H  12.338 -12.314  -15.896 1.00 . A A .  75 PHE HZ   1 1 
       16 26242 1 1  75 PHE N    N  14.094  -7.532  -18.836 1.00 . A A .  75 PHE N    1 1 
       16 26243 1 1  75 PHE O    O  16.262  -6.711  -20.372 1.00 . A A .  75 PHE O    1 1 
       16 26244 1 1  76 GLU C    C  19.544  -4.993  -18.275 1.00 . A A .  76 GLU C    1 1 
       16 26245 1 1  76 GLU CA   C  18.410  -5.399  -19.212 1.00 . A A .  76 GLU CA   1 1 
       16 26246 1 1  76 GLU CB   C  17.759  -4.152  -19.814 1.00 . A A .  76 GLU CB   1 1 
       16 26247 1 1  76 GLU CD   C  17.163  -3.940  -22.259 1.00 . A A .  76 GLU CD   1 1 
       16 26248 1 1  76 GLU CG   C  18.253  -3.822  -21.212 1.00 . A A .  76 GLU CG   1 1 
       16 26249 1 1  76 GLU H    H  17.486  -6.303  -17.536 1.00 . A A .  76 GLU H    1 1 
       16 26250 1 1  76 GLU HA   H  18.817  -6.001  -20.010 1.00 . A A .  76 GLU HA   1 1 
       16 26251 1 1  76 GLU HB2  H  16.691  -4.303  -19.858 1.00 . A A .  76 GLU HB2  1 1 
       16 26252 1 1  76 GLU HB3  H  17.968  -3.307  -19.173 1.00 . A A .  76 GLU HB3  1 1 
       16 26253 1 1  76 GLU HG2  H  18.628  -2.809  -21.218 1.00 . A A .  76 GLU HG2  1 1 
       16 26254 1 1  76 GLU HG3  H  19.053  -4.502  -21.468 1.00 . A A .  76 GLU HG3  1 1 
       16 26255 1 1  76 GLU N    N  17.416  -6.200  -18.508 1.00 . A A .  76 GLU N    1 1 
       16 26256 1 1  76 GLU O    O  19.400  -5.035  -17.053 1.00 . A A .  76 GLU O    1 1 
       16 26257 1 1  76 GLU OE1  O  16.706  -5.073  -22.516 1.00 . A A .  76 GLU OE1  1 1 
       16 26258 1 1  76 GLU OE2  O  16.766  -2.898  -22.822 1.00 . A A .  76 GLU OE2  1 1 
       16 26259 1 1  77 VAL C    C  21.874  -2.669  -17.917 1.00 . A A .  77 VAL C    1 1 
       16 26260 1 1  77 VAL CA   C  21.832  -4.185  -18.075 1.00 . A A .  77 VAL CA   1 1 
       16 26261 1 1  77 VAL CB   C  23.145  -4.659  -18.725 1.00 . A A .  77 VAL CB   1 1 
       16 26262 1 1  77 VAL CG1  C  24.322  -4.406  -17.795 1.00 . A A .  77 VAL CG1  1 1 
       16 26263 1 1  77 VAL CG2  C  23.055  -6.131  -19.096 1.00 . A A .  77 VAL CG2  1 1 
       16 26264 1 1  77 VAL H    H  20.727  -4.587  -19.835 1.00 . A A .  77 VAL H    1 1 
       16 26265 1 1  77 VAL HA   H  21.754  -4.638  -17.098 1.00 . A A .  77 VAL HA   1 1 
       16 26266 1 1  77 VAL HB   H  23.301  -4.090  -19.630 1.00 . A A .  77 VAL HB   1 1 
       16 26267 1 1  77 VAL HG11 H  24.511  -3.344  -17.734 1.00 . A A .  77 VAL HG11 1 1 
       16 26268 1 1  77 VAL HG12 H  24.094  -4.790  -16.812 1.00 . A A .  77 VAL HG12 1 1 
       16 26269 1 1  77 VAL HG13 H  25.199  -4.905  -18.182 1.00 . A A .  77 VAL HG13 1 1 
       16 26270 1 1  77 VAL HG21 H  24.014  -6.601  -18.938 1.00 . A A .  77 VAL HG21 1 1 
       16 26271 1 1  77 VAL HG22 H  22.311  -6.614  -18.478 1.00 . A A .  77 VAL HG22 1 1 
       16 26272 1 1  77 VAL HG23 H  22.774  -6.225  -20.135 1.00 . A A .  77 VAL HG23 1 1 
       16 26273 1 1  77 VAL N    N  20.673  -4.599  -18.857 1.00 . A A .  77 VAL N    1 1 
       16 26274 1 1  77 VAL O    O  22.182  -1.944  -18.861 1.00 . A A .  77 VAL O    1 1 
       16 26275 1 1  78 GLY C    C  22.957  -0.167  -16.568 1.00 . A A .  78 GLY C    1 1 
       16 26276 1 1  78 GLY CA   C  21.570  -0.769  -16.452 1.00 . A A .  78 GLY CA   1 1 
       16 26277 1 1  78 GLY H    H  21.323  -2.822  -15.998 1.00 . A A .  78 GLY H    1 1 
       16 26278 1 1  78 GLY HA2  H  20.917  -0.281  -17.159 1.00 . A A .  78 GLY HA2  1 1 
       16 26279 1 1  78 GLY HA3  H  21.198  -0.595  -15.453 1.00 . A A .  78 GLY HA3  1 1 
       16 26280 1 1  78 GLY N    N  21.562  -2.196  -16.714 1.00 . A A .  78 GLY N    1 1 
       16 26281 1 1  78 GLY O    O  23.711  -0.134  -15.596 1.00 . A A .  78 GLY O    1 1 
       16 26282 1 1  79 THR C    C  24.586   1.772  -19.260 1.00 . A A .  79 THR C    1 1 
       16 26283 1 1  79 THR CA   C  24.601   0.911  -18.003 1.00 . A A .  79 THR CA   1 1 
       16 26284 1 1  79 THR CB   C  25.697  -0.163  -18.143 1.00 . A A .  79 THR CB   1 1 
       16 26285 1 1  79 THR CG2  C  26.326  -0.474  -16.793 1.00 . A A .  79 THR CG2  1 1 
       16 26286 1 1  79 THR H    H  22.651   0.254  -18.498 1.00 . A A .  79 THR H    1 1 
       16 26287 1 1  79 THR HA   H  24.843   1.533  -17.154 1.00 . A A .  79 THR HA   1 1 
       16 26288 1 1  79 THR HB   H  26.465   0.212  -18.804 1.00 . A A .  79 THR HB   1 1 
       16 26289 1 1  79 THR HG1  H  25.055  -1.256  -19.654 1.00 . A A .  79 THR HG1  1 1 
       16 26290 1 1  79 THR HG21 H  26.427   0.439  -16.225 1.00 . A A .  79 THR HG21 1 1 
       16 26291 1 1  79 THR HG22 H  27.300  -0.914  -16.943 1.00 . A A .  79 THR HG22 1 1 
       16 26292 1 1  79 THR HG23 H  25.697  -1.165  -16.254 1.00 . A A .  79 THR HG23 1 1 
       16 26293 1 1  79 THR N    N  23.295   0.310  -17.762 1.00 . A A .  79 THR N    1 1 
       16 26294 1 1  79 THR O    O  23.595   1.809  -19.989 1.00 . A A .  79 THR O    1 1 
       16 26295 1 1  79 THR OG1  O  25.142  -1.359  -18.703 1.00 . A A .  79 THR OG1  1 1 
       16 26296 1 1  80 LYS C    C  25.789   2.504  -21.965 1.00 . A A .  80 LYS C    1 1 
       16 26297 1 1  80 LYS CA   C  25.808   3.327  -20.681 1.00 . A A .  80 LYS CA   1 1 
       16 26298 1 1  80 LYS CB   C  27.097   4.149  -20.609 1.00 . A A .  80 LYS CB   1 1 
       16 26299 1 1  80 LYS CD   C  27.429   5.872  -18.811 1.00 . A A .  80 LYS CD   1 1 
       16 26300 1 1  80 LYS CE   C  26.689   5.079  -17.745 1.00 . A A .  80 LYS CE   1 1 
       16 26301 1 1  80 LYS CG   C  26.873   5.594  -20.198 1.00 . A A .  80 LYS CG   1 1 
       16 26302 1 1  80 LYS H    H  26.450   2.395  -18.891 1.00 . A A .  80 LYS H    1 1 
       16 26303 1 1  80 LYS HA   H  24.962   3.997  -20.684 1.00 . A A .  80 LYS HA   1 1 
       16 26304 1 1  80 LYS HB2  H  27.762   3.692  -19.892 1.00 . A A .  80 LYS HB2  1 1 
       16 26305 1 1  80 LYS HB3  H  27.569   4.142  -21.581 1.00 . A A .  80 LYS HB3  1 1 
       16 26306 1 1  80 LYS HD2  H  28.473   5.597  -18.789 1.00 . A A .  80 LYS HD2  1 1 
       16 26307 1 1  80 LYS HD3  H  27.329   6.927  -18.598 1.00 . A A .  80 LYS HD3  1 1 
       16 26308 1 1  80 LYS HE2  H  25.830   4.608  -18.197 1.00 . A A .  80 LYS HE2  1 1 
       16 26309 1 1  80 LYS HE3  H  27.351   4.321  -17.355 1.00 . A A .  80 LYS HE3  1 1 
       16 26310 1 1  80 LYS HG2  H  27.367   6.241  -20.908 1.00 . A A .  80 LYS HG2  1 1 
       16 26311 1 1  80 LYS HG3  H  25.812   5.799  -20.199 1.00 . A A .  80 LYS HG3  1 1 
       16 26312 1 1  80 LYS HZ1  H  25.481   6.587  -16.952 1.00 . A A .  80 LYS HZ1  1 1 
       16 26313 1 1  80 LYS HZ2  H  27.026   6.517  -16.269 1.00 . A A .  80 LYS HZ2  1 1 
       16 26314 1 1  80 LYS HZ3  H  25.862   5.363  -15.848 1.00 . A A .  80 LYS HZ3  1 1 
       16 26315 1 1  80 LYS N    N  25.692   2.466  -19.510 1.00 . A A .  80 LYS N    1 1 
       16 26316 1 1  80 LYS NZ   N  26.233   5.947  -16.625 1.00 . A A .  80 LYS NZ   1 1 
       16 26317 1 1  80 LYS O    O  26.070   1.305  -21.967 1.00 . A A .  80 LYS O    1 1 
       16 26318 1 1  81 PRO C    C  26.770   2.128  -24.920 1.00 . A A .  81 PRO C    1 1 
       16 26319 1 1  81 PRO CA   C  25.389   2.510  -24.396 1.00 . A A .  81 PRO CA   1 1 
       16 26320 1 1  81 PRO CB   C  24.754   3.576  -25.292 1.00 . A A .  81 PRO CB   1 1 
       16 26321 1 1  81 PRO CD   C  25.104   4.590  -23.156 1.00 . A A .  81 PRO CD   1 1 
       16 26322 1 1  81 PRO CG   C  25.084   4.871  -24.633 1.00 . A A .  81 PRO CG   1 1 
       16 26323 1 1  81 PRO HA   H  24.759   1.633  -24.375 1.00 . A A .  81 PRO HA   1 1 
       16 26324 1 1  81 PRO HB2  H  25.179   3.517  -26.284 1.00 . A A .  81 PRO HB2  1 1 
       16 26325 1 1  81 PRO HB3  H  23.686   3.420  -25.342 1.00 . A A .  81 PRO HB3  1 1 
       16 26326 1 1  81 PRO HD2  H  25.854   5.194  -22.667 1.00 . A A .  81 PRO HD2  1 1 
       16 26327 1 1  81 PRO HD3  H  24.130   4.772  -22.725 1.00 . A A .  81 PRO HD3  1 1 
       16 26328 1 1  81 PRO HG2  H  26.053   5.213  -24.963 1.00 . A A .  81 PRO HG2  1 1 
       16 26329 1 1  81 PRO HG3  H  24.326   5.604  -24.865 1.00 . A A .  81 PRO HG3  1 1 
       16 26330 1 1  81 PRO N    N  25.451   3.161  -23.085 1.00 . A A .  81 PRO N    1 1 
       16 26331 1 1  81 PRO O    O  27.790   2.545  -24.371 1.00 . A A .  81 PRO O    1 1 
       16 26332 1 1  82 VAL C    C  28.051   1.131  -28.091 1.00 . A A .  82 VAL C    1 1 
       16 26333 1 1  82 VAL CA   C  28.050   0.898  -26.584 1.00 . A A .  82 VAL CA   1 1 
       16 26334 1 1  82 VAL CB   C  28.316  -0.594  -26.307 1.00 . A A .  82 VAL CB   1 1 
       16 26335 1 1  82 VAL CG1  C  29.715  -0.981  -26.762 1.00 . A A .  82 VAL CG1  1 1 
       16 26336 1 1  82 VAL CG2  C  28.122  -0.904  -24.830 1.00 . A A .  82 VAL CG2  1 1 
       16 26337 1 1  82 VAL H    H  25.948   1.035  -26.379 1.00 . A A .  82 VAL H    1 1 
       16 26338 1 1  82 VAL HA   H  28.850   1.473  -26.140 1.00 . A A .  82 VAL HA   1 1 
       16 26339 1 1  82 VAL HB   H  27.603  -1.177  -26.872 1.00 . A A .  82 VAL HB   1 1 
       16 26340 1 1  82 VAL HG11 H  30.433  -0.292  -26.343 1.00 . A A .  82 VAL HG11 1 1 
       16 26341 1 1  82 VAL HG12 H  29.938  -1.984  -26.427 1.00 . A A .  82 VAL HG12 1 1 
       16 26342 1 1  82 VAL HG13 H  29.766  -0.942  -27.840 1.00 . A A .  82 VAL HG13 1 1 
       16 26343 1 1  82 VAL HG21 H  27.115  -1.257  -24.667 1.00 . A A .  82 VAL HG21 1 1 
       16 26344 1 1  82 VAL HG22 H  28.825  -1.666  -24.527 1.00 . A A .  82 VAL HG22 1 1 
       16 26345 1 1  82 VAL HG23 H  28.289  -0.009  -24.249 1.00 . A A .  82 VAL HG23 1 1 
       16 26346 1 1  82 VAL N    N  26.795   1.334  -25.985 1.00 . A A .  82 VAL N    1 1 
       16 26347 1 1  82 VAL O    O  27.003   1.100  -28.736 1.00 . A A .  82 VAL O    1 1 
       16 26348 1 1  83 THR C    C  30.625   0.932  -30.630 1.00 . A A .  83 THR C    1 1 
       16 26349 1 1  83 THR CA   C  29.374   1.606  -30.078 1.00 . A A .  83 THR CA   1 1 
       16 26350 1 1  83 THR CB   C  29.436   3.113  -30.391 1.00 . A A .  83 THR CB   1 1 
       16 26351 1 1  83 THR CG2  C  28.264   3.846  -29.755 1.00 . A A .  83 THR CG2  1 1 
       16 26352 1 1  83 THR H    H  30.035   1.378  -28.080 1.00 . A A .  83 THR H    1 1 
       16 26353 1 1  83 THR HA   H  28.507   1.192  -30.571 1.00 . A A .  83 THR HA   1 1 
       16 26354 1 1  83 THR HB   H  29.385   3.244  -31.463 1.00 . A A .  83 THR HB   1 1 
       16 26355 1 1  83 THR HG1  H  30.555   3.954  -29.002 1.00 . A A .  83 THR HG1  1 1 
       16 26356 1 1  83 THR HG21 H  28.275   3.683  -28.688 1.00 . A A .  83 THR HG21 1 1 
       16 26357 1 1  83 THR HG22 H  27.339   3.472  -30.168 1.00 . A A .  83 THR HG22 1 1 
       16 26358 1 1  83 THR HG23 H  28.348   4.903  -29.959 1.00 . A A .  83 THR HG23 1 1 
       16 26359 1 1  83 THR N    N  29.236   1.366  -28.647 1.00 . A A .  83 THR N    1 1 
       16 26360 1 1  83 THR O    O  31.292   0.171  -29.929 1.00 . A A .  83 THR O    1 1 
       16 26361 1 1  83 THR OG1  O  30.667   3.663  -29.911 1.00 . A A .  83 THR OG1  1 1 
       16 26362 1 1  84 GLN C    C  31.981  -0.878  -32.639 1.00 . A A .  84 GLN C    1 1 
       16 26363 1 1  84 GLN CA   C  32.111   0.638  -32.535 1.00 . A A .  84 GLN CA   1 1 
       16 26364 1 1  84 GLN CB   C  33.378   1.001  -31.759 1.00 . A A .  84 GLN CB   1 1 
       16 26365 1 1  84 GLN CD   C  35.748   0.176  -32.054 1.00 . A A .  84 GLN CD   1 1 
       16 26366 1 1  84 GLN CG   C  34.631   1.031  -32.619 1.00 . A A .  84 GLN CG   1 1 
       16 26367 1 1  84 GLN H    H  30.368   1.831  -32.397 1.00 . A A .  84 GLN H    1 1 
       16 26368 1 1  84 GLN HA   H  32.179   1.050  -33.530 1.00 . A A .  84 GLN HA   1 1 
       16 26369 1 1  84 GLN HB2  H  33.248   1.978  -31.316 1.00 . A A .  84 GLN HB2  1 1 
       16 26370 1 1  84 GLN HB3  H  33.525   0.275  -30.973 1.00 . A A .  84 GLN HB3  1 1 
       16 26371 1 1  84 GLN HE21 H  34.509  -1.368  -31.876 1.00 . A A .  84 GLN HE21 1 1 
       16 26372 1 1  84 GLN HE22 H  36.135  -1.647  -31.364 1.00 . A A .  84 GLN HE22 1 1 
       16 26373 1 1  84 GLN HG2  H  34.384   0.666  -33.605 1.00 . A A .  84 GLN HG2  1 1 
       16 26374 1 1  84 GLN HG3  H  34.978   2.051  -32.691 1.00 . A A .  84 GLN HG3  1 1 
       16 26375 1 1  84 GLN N    N  30.939   1.218  -31.890 1.00 . A A .  84 GLN N    1 1 
       16 26376 1 1  84 GLN NE2  N  35.433  -1.073  -31.731 1.00 . A A .  84 GLN NE2  1 1 
       16 26377 1 1  84 GLN O    O  32.236  -1.602  -31.676 1.00 . A A .  84 GLN O    1 1 
       16 26378 1 1  84 GLN OE1  O  36.882   0.634  -31.908 1.00 . A A .  84 GLN OE1  1 1 
       16 26379 1 1  85 THR C    C  31.811  -3.160  -35.469 1.00 . A A .  85 THR C    1 1 
       16 26380 1 1  85 THR CA   C  31.418  -2.783  -34.046 1.00 . A A .  85 THR CA   1 1 
       16 26381 1 1  85 THR CB   C  29.966  -3.229  -33.791 1.00 . A A .  85 THR CB   1 1 
       16 26382 1 1  85 THR CG2  C  29.795  -3.729  -32.364 1.00 . A A .  85 THR CG2  1 1 
       16 26383 1 1  85 THR H    H  31.396  -0.726  -34.545 1.00 . A A .  85 THR H    1 1 
       16 26384 1 1  85 THR HA   H  32.060  -3.308  -33.354 1.00 . A A .  85 THR HA   1 1 
       16 26385 1 1  85 THR HB   H  29.728  -4.035  -34.470 1.00 . A A .  85 THR HB   1 1 
       16 26386 1 1  85 THR HG1  H  28.168  -2.468  -34.072 1.00 . A A .  85 THR HG1  1 1 
       16 26387 1 1  85 THR HG21 H  28.979  -4.435  -32.325 1.00 . A A .  85 THR HG21 1 1 
       16 26388 1 1  85 THR HG22 H  29.581  -2.894  -31.714 1.00 . A A .  85 THR HG22 1 1 
       16 26389 1 1  85 THR HG23 H  30.705  -4.213  -32.042 1.00 . A A .  85 THR HG23 1 1 
       16 26390 1 1  85 THR N    N  31.583  -1.353  -33.815 1.00 . A A .  85 THR N    1 1 
       16 26391 1 1  85 THR O    O  30.965  -3.443  -36.318 1.00 . A A .  85 THR O    1 1 
       16 26392 1 1  85 THR OG1  O  29.069  -2.138  -34.030 1.00 . A A .  85 THR OG1  1 1 
       16 26393 1 1  86 PRO C    C  33.486  -4.985  -37.392 1.00 . A A .  86 PRO C    1 1 
       16 26394 1 1  86 PRO CA   C  33.660  -3.507  -37.061 1.00 . A A .  86 PRO CA   1 1 
       16 26395 1 1  86 PRO CB   C  35.145  -3.156  -36.944 1.00 . A A .  86 PRO CB   1 1 
       16 26396 1 1  86 PRO CD   C  34.189  -2.838  -34.776 1.00 . A A .  86 PRO CD   1 1 
       16 26397 1 1  86 PRO CG   C  35.445  -3.258  -35.488 1.00 . A A .  86 PRO CG   1 1 
       16 26398 1 1  86 PRO HA   H  33.207  -2.909  -37.839 1.00 . A A .  86 PRO HA   1 1 
       16 26399 1 1  86 PRO HB2  H  35.730  -3.859  -37.520 1.00 . A A .  86 PRO HB2  1 1 
       16 26400 1 1  86 PRO HB3  H  35.312  -2.154  -37.312 1.00 . A A .  86 PRO HB3  1 1 
       16 26401 1 1  86 PRO HD2  H  34.068  -3.400  -33.862 1.00 . A A .  86 PRO HD2  1 1 
       16 26402 1 1  86 PRO HD3  H  34.209  -1.778  -34.570 1.00 . A A .  86 PRO HD3  1 1 
       16 26403 1 1  86 PRO HG2  H  35.696  -4.277  -35.236 1.00 . A A .  86 PRO HG2  1 1 
       16 26404 1 1  86 PRO HG3  H  36.259  -2.596  -35.234 1.00 . A A .  86 PRO HG3  1 1 
       16 26405 1 1  86 PRO N    N  33.125  -3.165  -35.740 1.00 . A A .  86 PRO N    1 1 
       16 26406 1 1  86 PRO O    O  33.311  -5.813  -36.499 1.00 . A A .  86 PRO O    1 1 
       16 26407 1 1  87 GLN C    C  33.503  -6.783  -40.645 1.00 . A A .  87 GLN C    1 1 
       16 26408 1 1  87 GLN CA   C  33.384  -6.687  -39.128 1.00 . A A .  87 GLN CA   1 1 
       16 26409 1 1  87 GLN CB   C  32.035  -7.247  -38.674 1.00 . A A .  87 GLN CB   1 1 
       16 26410 1 1  87 GLN CD   C  32.495  -8.769  -36.711 1.00 . A A .  87 GLN CD   1 1 
       16 26411 1 1  87 GLN CG   C  32.108  -8.681  -38.174 1.00 . A A .  87 GLN CG   1 1 
       16 26412 1 1  87 GLN H    H  33.678  -4.603  -39.345 1.00 . A A .  87 GLN H    1 1 
       16 26413 1 1  87 GLN HA   H  34.174  -7.270  -38.680 1.00 . A A .  87 GLN HA   1 1 
       16 26414 1 1  87 GLN HB2  H  31.652  -6.629  -37.876 1.00 . A A .  87 GLN HB2  1 1 
       16 26415 1 1  87 GLN HB3  H  31.346  -7.214  -39.506 1.00 . A A .  87 GLN HB3  1 1 
       16 26416 1 1  87 GLN HE21 H  33.784 -10.228  -37.116 1.00 . A A .  87 GLN HE21 1 1 
       16 26417 1 1  87 GLN HE22 H  33.683  -9.754  -35.458 1.00 . A A .  87 GLN HE22 1 1 
       16 26418 1 1  87 GLN HG2  H  31.140  -9.143  -38.302 1.00 . A A .  87 GLN HG2  1 1 
       16 26419 1 1  87 GLN HG3  H  32.842  -9.215  -38.759 1.00 . A A .  87 GLN HG3  1 1 
       16 26420 1 1  87 GLN N    N  33.536  -5.308  -38.680 1.00 . A A .  87 GLN N    1 1 
       16 26421 1 1  87 GLN NE2  N  33.413  -9.676  -36.395 1.00 . A A .  87 GLN NE2  1 1 
       16 26422 1 1  87 GLN O    O  33.140  -5.855  -41.366 1.00 . A A .  87 GLN O    1 1 
       16 26423 1 1  87 GLN OE1  O  31.976  -8.031  -35.874 1.00 . A A .  87 GLN OE1  1 1 
       16 26424 1 1  88 ALA C    C  34.723  -9.528  -42.839 1.00 . A A .  88 ALA C    1 1 
       16 26425 1 1  88 ALA CA   C  34.181  -8.131  -42.555 1.00 . A A .  88 ALA CA   1 1 
       16 26426 1 1  88 ALA CB   C  35.103  -7.075  -43.147 1.00 . A A .  88 ALA CB   1 1 
       16 26427 1 1  88 ALA H    H  34.287  -8.617  -40.498 1.00 . A A .  88 ALA H    1 1 
       16 26428 1 1  88 ALA HA   H  33.212  -8.030  -43.022 1.00 . A A .  88 ALA HA   1 1 
       16 26429 1 1  88 ALA HB1  H  34.669  -6.690  -44.059 1.00 . A A .  88 ALA HB1  1 1 
       16 26430 1 1  88 ALA HB2  H  35.227  -6.269  -42.439 1.00 . A A .  88 ALA HB2  1 1 
       16 26431 1 1  88 ALA HB3  H  36.064  -7.517  -43.363 1.00 . A A .  88 ALA HB3  1 1 
       16 26432 1 1  88 ALA N    N  34.015  -7.913  -41.123 1.00 . A A .  88 ALA N    1 1 
       16 26433 1 1  88 ALA O    O  35.705  -9.957  -42.235 1.00 . A A .  88 ALA O    1 1 
       16 26434 1 1  89 ALA C    C  33.621 -12.143  -45.242 1.00 . A A .  89 ALA C    1 1 
       16 26435 1 1  89 ALA CA   C  34.493 -11.581  -44.125 1.00 . A A .  89 ALA CA   1 1 
       16 26436 1 1  89 ALA CB   C  34.450 -12.493  -42.908 1.00 . A A .  89 ALA CB   1 1 
       16 26437 1 1  89 ALA H    H  33.299  -9.836  -44.207 1.00 . A A .  89 ALA H    1 1 
       16 26438 1 1  89 ALA HA   H  35.516 -11.531  -44.470 1.00 . A A .  89 ALA HA   1 1 
       16 26439 1 1  89 ALA HB1  H  34.104 -13.473  -43.206 1.00 . A A .  89 ALA HB1  1 1 
       16 26440 1 1  89 ALA HB2  H  35.439 -12.574  -42.483 1.00 . A A .  89 ALA HB2  1 1 
       16 26441 1 1  89 ALA HB3  H  33.774 -12.081  -42.173 1.00 . A A .  89 ALA HB3  1 1 
       16 26442 1 1  89 ALA N    N  34.075 -10.233  -43.761 1.00 . A A .  89 ALA N    1 1 
       16 26443 1 1  89 ALA O    O  32.408 -11.938  -45.259 1.00 . A A .  89 ALA O    1 1 
       16 26444 1 1  90 VAL C    C  34.094 -14.816  -47.650 1.00 . A A .  90 VAL C    1 1 
       16 26445 1 1  90 VAL CA   C  33.529 -13.445  -47.296 1.00 . A A .  90 VAL CA   1 1 
       16 26446 1 1  90 VAL CB   C  33.588 -12.541  -48.542 1.00 . A A .  90 VAL CB   1 1 
       16 26447 1 1  90 VAL CG1  C  35.023 -12.390  -49.024 1.00 . A A .  90 VAL CG1  1 1 
       16 26448 1 1  90 VAL CG2  C  32.702 -13.097  -49.646 1.00 . A A .  90 VAL CG2  1 1 
       16 26449 1 1  90 VAL H    H  35.217 -12.982  -46.107 1.00 . A A .  90 VAL H    1 1 
       16 26450 1 1  90 VAL HA   H  32.494 -13.557  -47.008 1.00 . A A .  90 VAL HA   1 1 
       16 26451 1 1  90 VAL HB   H  33.218 -11.563  -48.270 1.00 . A A .  90 VAL HB   1 1 
       16 26452 1 1  90 VAL HG11 H  35.176 -13.007  -49.897 1.00 . A A .  90 VAL HG11 1 1 
       16 26453 1 1  90 VAL HG12 H  35.211 -11.356  -49.275 1.00 . A A .  90 VAL HG12 1 1 
       16 26454 1 1  90 VAL HG13 H  35.700 -12.700  -48.242 1.00 . A A .  90 VAL HG13 1 1 
       16 26455 1 1  90 VAL HG21 H  32.480 -12.315  -50.357 1.00 . A A .  90 VAL HG21 1 1 
       16 26456 1 1  90 VAL HG22 H  33.215 -13.905  -50.148 1.00 . A A .  90 VAL HG22 1 1 
       16 26457 1 1  90 VAL HG23 H  31.782 -13.467  -49.218 1.00 . A A .  90 VAL HG23 1 1 
       16 26458 1 1  90 VAL N    N  34.248 -12.853  -46.175 1.00 . A A .  90 VAL N    1 1 
       16 26459 1 1  90 VAL O    O  35.308 -14.989  -47.766 1.00 . A A .  90 VAL O    1 1 
       16 26460 1 1  91 THR C    C  32.453 -17.945  -48.739 1.00 . A A .  91 THR C    1 1 
       16 26461 1 1  91 THR CA   C  33.616 -17.148  -48.159 1.00 . A A .  91 THR CA   1 1 
       16 26462 1 1  91 THR CB   C  34.171 -17.891  -46.930 1.00 . A A .  91 THR CB   1 1 
       16 26463 1 1  91 THR CG2  C  34.977 -19.110  -47.353 1.00 . A A .  91 THR CG2  1 1 
       16 26464 1 1  91 THR H    H  32.253 -15.591  -47.713 1.00 . A A .  91 THR H    1 1 
       16 26465 1 1  91 THR HA   H  34.401 -17.084  -48.899 1.00 . A A .  91 THR HA   1 1 
       16 26466 1 1  91 THR HB   H  33.340 -18.220  -46.322 1.00 . A A .  91 THR HB   1 1 
       16 26467 1 1  91 THR HG1  H  34.999 -17.299  -45.240 1.00 . A A .  91 THR HG1  1 1 
       16 26468 1 1  91 THR HG21 H  35.977 -19.037  -46.952 1.00 . A A .  91 THR HG21 1 1 
       16 26469 1 1  91 THR HG22 H  35.023 -19.155  -48.430 1.00 . A A .  91 THR HG22 1 1 
       16 26470 1 1  91 THR HG23 H  34.503 -20.003  -46.975 1.00 . A A .  91 THR HG23 1 1 
       16 26471 1 1  91 THR N    N  33.206 -15.791  -47.820 1.00 . A A .  91 THR N    1 1 
       16 26472 1 1  91 THR O    O  31.296 -17.720  -48.384 1.00 . A A .  91 THR O    1 1 
       16 26473 1 1  91 THR OG1  O  34.996 -17.012  -46.157 1.00 . A A .  91 THR OG1  1 1 
       16 26474 1 1  92 SER C    C  32.378 -20.912  -50.953 1.00 . A A .  92 SER C    1 1 
       16 26475 1 1  92 SER CA   C  31.748 -19.706  -50.264 1.00 . A A .  92 SER CA   1 1 
       16 26476 1 1  92 SER CB   C  30.949 -18.884  -51.279 1.00 . A A .  92 SER CB   1 1 
       16 26477 1 1  92 SER H    H  33.709 -19.008  -49.875 1.00 . A A .  92 SER H    1 1 
       16 26478 1 1  92 SER HA   H  31.080 -20.055  -49.491 1.00 . A A .  92 SER HA   1 1 
       16 26479 1 1  92 SER HB2  H  30.453 -19.551  -51.967 1.00 . A A .  92 SER HB2  1 1 
       16 26480 1 1  92 SER HB3  H  30.213 -18.291  -50.757 1.00 . A A .  92 SER HB3  1 1 
       16 26481 1 1  92 SER HG   H  31.265 -17.367  -52.477 1.00 . A A .  92 SER HG   1 1 
       16 26482 1 1  92 SER N    N  32.768 -18.877  -49.633 1.00 . A A .  92 SER N    1 1 
       16 26483 1 1  92 SER O    O  33.548 -20.882  -51.334 1.00 . A A .  92 SER O    1 1 
       16 26484 1 1  92 SER OG   O  31.797 -18.018  -52.014 1.00 . A A .  92 SER OG   1 1 
       16 26485 1 1  93 ASN C    C  30.957 -24.226  -51.858 1.00 . A A .  93 ASN C    1 1 
       16 26486 1 1  93 ASN CA   C  32.073 -23.191  -51.752 1.00 . A A .  93 ASN CA   1 1 
       16 26487 1 1  93 ASN CB   C  33.252 -23.774  -50.970 1.00 . A A .  93 ASN CB   1 1 
       16 26488 1 1  93 ASN CG   C  33.682 -25.130  -51.498 1.00 . A A .  93 ASN CG   1 1 
       16 26489 1 1  93 ASN H    H  30.669 -21.937  -50.785 1.00 . A A .  93 ASN H    1 1 
       16 26490 1 1  93 ASN HA   H  32.405 -22.933  -52.746 1.00 . A A .  93 ASN HA   1 1 
       16 26491 1 1  93 ASN HB2  H  34.093 -23.099  -51.042 1.00 . A A .  93 ASN HB2  1 1 
       16 26492 1 1  93 ASN HB3  H  32.971 -23.884  -49.934 1.00 . A A .  93 ASN HB3  1 1 
       16 26493 1 1  93 ASN HD21 H  32.295 -26.027  -50.390 1.00 . A A .  93 ASN HD21 1 1 
       16 26494 1 1  93 ASN HD22 H  33.274 -27.070  -51.360 1.00 . A A .  93 ASN HD22 1 1 
       16 26495 1 1  93 ASN N    N  31.593 -21.973  -51.110 1.00 . A A .  93 ASN N    1 1 
       16 26496 1 1  93 ASN ND2  N  33.016 -26.182  -51.036 1.00 . A A .  93 ASN ND2  1 1 
       16 26497 1 1  93 ASN O    O  30.225 -24.466  -50.898 1.00 . A A .  93 ASN O    1 1 
       16 26498 1 1  93 ASN OD1  O  34.601 -25.229  -52.310 1.00 . A A .  93 ASN OD1  1 1 
       16 26499 1 1  94 VAL C    C  30.359 -27.009  -54.086 1.00 . A A .  94 VAL C    1 1 
       16 26500 1 1  94 VAL CA   C  29.810 -25.848  -53.264 1.00 . A A .  94 VAL CA   1 1 
       16 26501 1 1  94 VAL CB   C  28.588 -25.253  -53.990 1.00 . A A .  94 VAL CB   1 1 
       16 26502 1 1  94 VAL CG1  C  28.957 -24.841  -55.407 1.00 . A A .  94 VAL CG1  1 1 
       16 26503 1 1  94 VAL CG2  C  27.437 -26.247  -53.997 1.00 . A A .  94 VAL CG2  1 1 
       16 26504 1 1  94 VAL H    H  31.448 -24.603  -53.760 1.00 . A A .  94 VAL H    1 1 
       16 26505 1 1  94 VAL HA   H  29.485 -26.221  -52.304 1.00 . A A .  94 VAL HA   1 1 
       16 26506 1 1  94 VAL HB   H  28.271 -24.371  -53.453 1.00 . A A .  94 VAL HB   1 1 
       16 26507 1 1  94 VAL HG11 H  30.006 -24.586  -55.446 1.00 . A A .  94 VAL HG11 1 1 
       16 26508 1 1  94 VAL HG12 H  28.759 -25.660  -56.083 1.00 . A A .  94 VAL HG12 1 1 
       16 26509 1 1  94 VAL HG13 H  28.368 -23.984  -55.697 1.00 . A A .  94 VAL HG13 1 1 
       16 26510 1 1  94 VAL HG21 H  26.533 -25.751  -53.676 1.00 . A A .  94 VAL HG21 1 1 
       16 26511 1 1  94 VAL HG22 H  27.300 -26.633  -54.997 1.00 . A A .  94 VAL HG22 1 1 
       16 26512 1 1  94 VAL HG23 H  27.660 -27.062  -53.324 1.00 . A A .  94 VAL HG23 1 1 
       16 26513 1 1  94 VAL N    N  30.834 -24.837  -53.032 1.00 . A A .  94 VAL N    1 1 
       16 26514 1 1  94 VAL O    O  31.188 -26.816  -54.974 1.00 . A A .  94 VAL O    1 1 
       16 26515 1 1  95 ALA C    C  29.609 -30.650  -53.987 1.00 . A A .  95 ALA C    1 1 
       16 26516 1 1  95 ALA CA   C  30.332 -29.408  -54.495 1.00 . A A .  95 ALA CA   1 1 
       16 26517 1 1  95 ALA CB   C  31.838 -29.577  -54.357 1.00 . A A .  95 ALA CB   1 1 
       16 26518 1 1  95 ALA H    H  29.230 -28.305  -53.065 1.00 . A A .  95 ALA H    1 1 
       16 26519 1 1  95 ALA HA   H  30.104 -29.274  -55.543 1.00 . A A .  95 ALA HA   1 1 
       16 26520 1 1  95 ALA HB1  H  32.100 -30.612  -54.526 1.00 . A A .  95 ALA HB1  1 1 
       16 26521 1 1  95 ALA HB2  H  32.338 -28.955  -55.083 1.00 . A A .  95 ALA HB2  1 1 
       16 26522 1 1  95 ALA HB3  H  32.142 -29.286  -53.362 1.00 . A A .  95 ALA HB3  1 1 
       16 26523 1 1  95 ALA N    N  29.890 -28.215  -53.783 1.00 . A A .  95 ALA N    1 1 
       16 26524 1 1  95 ALA O    O  29.479 -30.854  -52.780 1.00 . A A .  95 ALA O    1 1 
       16 26525 1 1  96 ALA C    C  28.038 -33.488  -55.806 1.00 . A A .  96 ALA C    1 1 
       16 26526 1 1  96 ALA CA   C  28.431 -32.701  -54.561 1.00 . A A .  96 ALA CA   1 1 
       16 26527 1 1  96 ALA CB   C  27.199 -32.375  -53.729 1.00 . A A .  96 ALA CB   1 1 
       16 26528 1 1  96 ALA H    H  29.275 -31.261  -55.861 1.00 . A A .  96 ALA H    1 1 
       16 26529 1 1  96 ALA HA   H  29.092 -33.307  -53.958 1.00 . A A .  96 ALA HA   1 1 
       16 26530 1 1  96 ALA HB1  H  26.404 -33.061  -53.981 1.00 . A A .  96 ALA HB1  1 1 
       16 26531 1 1  96 ALA HB2  H  27.438 -32.469  -52.680 1.00 . A A .  96 ALA HB2  1 1 
       16 26532 1 1  96 ALA HB3  H  26.882 -31.364  -53.938 1.00 . A A .  96 ALA HB3  1 1 
       16 26533 1 1  96 ALA N    N  29.140 -31.478  -54.915 1.00 . A A .  96 ALA N    1 1 
       16 26534 1 1  96 ALA O    O  26.873 -33.528  -56.202 1.00 . A A .  96 ALA O    1 1 
       16 26535 1 1  97 PRO C    C  28.034 -36.208  -57.368 1.00 . A A .  97 PRO C    1 1 
       16 26536 1 1  97 PRO CA   C  28.813 -34.927  -57.650 1.00 . A A .  97 PRO CA   1 1 
       16 26537 1 1  97 PRO CB   C  30.232 -35.257  -58.118 1.00 . A A .  97 PRO CB   1 1 
       16 26538 1 1  97 PRO CD   C  30.443 -34.125  -56.023 1.00 . A A .  97 PRO CD   1 1 
       16 26539 1 1  97 PRO CG   C  31.063 -35.191  -56.884 1.00 . A A .  97 PRO CG   1 1 
       16 26540 1 1  97 PRO HA   H  28.303 -34.358  -58.413 1.00 . A A .  97 PRO HA   1 1 
       16 26541 1 1  97 PRO HB2  H  30.249 -36.245  -58.555 1.00 . A A .  97 PRO HB2  1 1 
       16 26542 1 1  97 PRO HB3  H  30.552 -34.528  -58.848 1.00 . A A .  97 PRO HB3  1 1 
       16 26543 1 1  97 PRO HD2  H  30.538 -34.381  -54.978 1.00 . A A .  97 PRO HD2  1 1 
       16 26544 1 1  97 PRO HD3  H  30.900 -33.167  -56.221 1.00 . A A .  97 PRO HD3  1 1 
       16 26545 1 1  97 PRO HG2  H  31.042 -36.143  -56.376 1.00 . A A .  97 PRO HG2  1 1 
       16 26546 1 1  97 PRO HG3  H  32.078 -34.923  -57.138 1.00 . A A .  97 PRO HG3  1 1 
       16 26547 1 1  97 PRO N    N  29.031 -34.129  -56.440 1.00 . A A .  97 PRO N    1 1 
       16 26548 1 1  97 PRO O    O  27.546 -36.416  -56.258 1.00 . A A .  97 PRO O    1 1 
       16 26549 1 1  98 ALA C    C  27.267 -39.136  -59.527 1.00 . A A .  98 ALA C    1 1 
       16 26550 1 1  98 ALA CA   C  27.206 -38.324  -58.238 1.00 . A A .  98 ALA CA   1 1 
       16 26551 1 1  98 ALA CB   C  25.760 -38.067  -57.841 1.00 . A A .  98 ALA CB   1 1 
       16 26552 1 1  98 ALA H    H  28.335 -36.840  -59.240 1.00 . A A .  98 ALA H    1 1 
       16 26553 1 1  98 ALA HA   H  27.677 -38.888  -57.446 1.00 . A A .  98 ALA HA   1 1 
       16 26554 1 1  98 ALA HB1  H  25.111 -38.718  -58.409 1.00 . A A .  98 ALA HB1  1 1 
       16 26555 1 1  98 ALA HB2  H  25.636 -38.265  -56.787 1.00 . A A .  98 ALA HB2  1 1 
       16 26556 1 1  98 ALA HB3  H  25.508 -37.038  -58.047 1.00 . A A .  98 ALA HB3  1 1 
       16 26557 1 1  98 ALA N    N  27.923 -37.062  -58.379 1.00 . A A .  98 ALA N    1 1 
       16 26558 1 1  98 ALA O    O  27.817 -38.684  -60.531 1.00 . A A .  98 ALA O    1 1 
       16 26559 1 1  99 GLN C    C  25.900 -42.487  -60.376 1.00 . A A .  99 GLN C    1 1 
       16 26560 1 1  99 GLN CA   C  26.690 -41.213  -60.657 1.00 . A A .  99 GLN CA   1 1 
       16 26561 1 1  99 GLN CB   C  28.121 -41.566  -61.067 1.00 . A A .  99 GLN CB   1 1 
       16 26562 1 1  99 GLN CD   C  29.887 -40.886  -62.740 1.00 . A A .  99 GLN CD   1 1 
       16 26563 1 1  99 GLN CG   C  28.433 -41.252  -62.521 1.00 . A A .  99 GLN CG   1 1 
       16 26564 1 1  99 GLN H    H  26.277 -40.642  -58.662 1.00 . A A .  99 GLN H    1 1 
       16 26565 1 1  99 GLN HA   H  26.215 -40.681  -61.467 1.00 . A A .  99 GLN HA   1 1 
       16 26566 1 1  99 GLN HB2  H  28.808 -41.011  -60.446 1.00 . A A .  99 GLN HB2  1 1 
       16 26567 1 1  99 GLN HB3  H  28.278 -42.623  -60.908 1.00 . A A .  99 GLN HB3  1 1 
       16 26568 1 1  99 GLN HE21 H  30.125 -42.449  -63.946 1.00 . A A .  99 GLN HE21 1 1 
       16 26569 1 1  99 GLN HE22 H  31.526 -41.468  -63.704 1.00 . A A .  99 GLN HE22 1 1 
       16 26570 1 1  99 GLN HG2  H  28.202 -42.120  -63.121 1.00 . A A .  99 GLN HG2  1 1 
       16 26571 1 1  99 GLN HG3  H  27.816 -40.424  -62.837 1.00 . A A .  99 GLN HG3  1 1 
       16 26572 1 1  99 GLN N    N  26.699 -40.337  -59.491 1.00 . A A .  99 GLN N    1 1 
       16 26573 1 1  99 GLN NE2  N  30.584 -41.681  -63.544 1.00 . A A .  99 GLN NE2  1 1 
       16 26574 1 1  99 GLN O    O  25.445 -42.712  -59.254 1.00 . A A .  99 GLN O    1 1 
       16 26575 1 1  99 GLN OE1  O  30.380 -39.899  -62.194 1.00 . A A .  99 GLN OE1  1 1 
       16 26576 1 1 100 VAL C    C  25.272 -45.495  -62.445 1.00 . A A . 100 VAL C    1 1 
       16 26577 1 1 100 VAL CA   C  25.005 -44.569  -61.264 1.00 . A A . 100 VAL CA   1 1 
       16 26578 1 1 100 VAL CB   C  23.489 -44.321  -61.153 1.00 . A A . 100 VAL CB   1 1 
       16 26579 1 1 100 VAL CG1  C  22.958 -43.681  -62.426 1.00 . A A . 100 VAL CG1  1 1 
       16 26580 1 1 100 VAL CG2  C  22.758 -45.621  -60.854 1.00 . A A . 100 VAL CG2  1 1 
       16 26581 1 1 100 VAL H    H  26.126 -43.082  -62.271 1.00 . A A . 100 VAL H    1 1 
       16 26582 1 1 100 VAL HA   H  25.337 -45.053  -60.357 1.00 . A A . 100 VAL HA   1 1 
       16 26583 1 1 100 VAL HB   H  23.316 -43.638  -60.334 1.00 . A A . 100 VAL HB   1 1 
       16 26584 1 1 100 VAL HG11 H  23.719 -43.046  -62.854 1.00 . A A . 100 VAL HG11 1 1 
       16 26585 1 1 100 VAL HG12 H  22.691 -44.453  -63.133 1.00 . A A . 100 VAL HG12 1 1 
       16 26586 1 1 100 VAL HG13 H  22.085 -43.088  -62.194 1.00 . A A . 100 VAL HG13 1 1 
       16 26587 1 1 100 VAL HG21 H  23.447 -46.329  -60.419 1.00 . A A . 100 VAL HG21 1 1 
       16 26588 1 1 100 VAL HG22 H  21.952 -45.430  -60.159 1.00 . A A . 100 VAL HG22 1 1 
       16 26589 1 1 100 VAL HG23 H  22.354 -46.026  -61.770 1.00 . A A . 100 VAL HG23 1 1 
       16 26590 1 1 100 VAL N    N  25.740 -43.317  -61.401 1.00 . A A . 100 VAL N    1 1 
       16 26591 1 1 100 VAL O    O  25.506 -45.039  -63.564 1.00 . A A . 100 VAL O    1 1 
       16 26592 1 1 101 ALA C    C  25.023 -49.176  -62.781 1.00 . A A . 101 ALA C    1 1 
       16 26593 1 1 101 ALA CA   C  25.470 -47.789  -63.231 1.00 . A A . 101 ALA CA   1 1 
       16 26594 1 1 101 ALA CB   C  26.940 -47.807  -63.621 1.00 . A A . 101 ALA CB   1 1 
       16 26595 1 1 101 ALA H    H  25.043 -47.100  -61.277 1.00 . A A . 101 ALA H    1 1 
       16 26596 1 1 101 ALA HA   H  24.896 -47.502  -64.101 1.00 . A A . 101 ALA HA   1 1 
       16 26597 1 1 101 ALA HB1  H  27.499 -47.180  -62.942 1.00 . A A . 101 ALA HB1  1 1 
       16 26598 1 1 101 ALA HB2  H  27.314 -48.819  -63.567 1.00 . A A . 101 ALA HB2  1 1 
       16 26599 1 1 101 ALA HB3  H  27.050 -47.435  -64.628 1.00 . A A . 101 ALA HB3  1 1 
       16 26600 1 1 101 ALA N    N  25.235 -46.798  -62.189 1.00 . A A . 101 ALA N    1 1 
       16 26601 1 1 101 ALA O    O  24.945 -49.455  -61.585 1.00 . A A . 101 ALA O    1 1 
       16 26602 1 1 102 GLN C    C  24.351 -52.277  -64.694 1.00 . A A . 102 GLN C    1 1 
       16 26603 1 1 102 GLN CA   C  24.289 -51.398  -63.449 1.00 . A A . 102 GLN CA   1 1 
       16 26604 1 1 102 GLN CB   C  22.865 -51.384  -62.891 1.00 . A A . 102 GLN CB   1 1 
       16 26605 1 1 102 GLN CD   C  21.039 -52.307  -64.373 1.00 . A A . 102 GLN CD   1 1 
       16 26606 1 1 102 GLN CG   C  21.805 -51.074  -63.936 1.00 . A A . 102 GLN CG   1 1 
       16 26607 1 1 102 GLN H    H  24.811 -49.759  -64.682 1.00 . A A . 102 GLN H    1 1 
       16 26608 1 1 102 GLN HA   H  24.954 -51.806  -62.702 1.00 . A A . 102 GLN HA   1 1 
       16 26609 1 1 102 GLN HB2  H  22.648 -52.352  -62.465 1.00 . A A . 102 GLN HB2  1 1 
       16 26610 1 1 102 GLN HB3  H  22.802 -50.635  -62.115 1.00 . A A . 102 GLN HB3  1 1 
       16 26611 1 1 102 GLN HE21 H  19.325 -51.472  -63.811 1.00 . A A . 102 GLN HE21 1 1 
       16 26612 1 1 102 GLN HE22 H  19.203 -53.061  -64.477 1.00 . A A . 102 GLN HE22 1 1 
       16 26613 1 1 102 GLN HG2  H  21.105 -50.364  -63.522 1.00 . A A . 102 GLN HG2  1 1 
       16 26614 1 1 102 GLN HG3  H  22.286 -50.642  -64.801 1.00 . A A . 102 GLN HG3  1 1 
       16 26615 1 1 102 GLN N    N  24.729 -50.041  -63.747 1.00 . A A . 102 GLN N    1 1 
       16 26616 1 1 102 GLN NE2  N  19.723 -52.278  -64.203 1.00 . A A . 102 GLN NE2  1 1 
       16 26617 1 1 102 GLN O    O  24.315 -51.780  -65.820 1.00 . A A . 102 GLN O    1 1 
       16 26618 1 1 102 GLN OE1  O  21.624 -53.276  -64.859 1.00 . A A . 102 GLN OE1  1 1 
       16 26619 1 1 103 THR C    C  24.558 -55.970  -65.079 1.00 . A A . 103 THR C    1 1 
       16 26620 1 1 103 THR CA   C  24.514 -54.534  -65.589 1.00 . A A . 103 THR CA   1 1 
       16 26621 1 1 103 THR CB   C  25.749 -54.278  -66.473 1.00 . A A . 103 THR CB   1 1 
       16 26622 1 1 103 THR CG2  C  25.344 -53.656  -67.801 1.00 . A A . 103 THR CG2  1 1 
       16 26623 1 1 103 THR H    H  24.470 -53.921  -63.564 1.00 . A A . 103 THR H    1 1 
       16 26624 1 1 103 THR HA   H  23.630 -54.404  -66.196 1.00 . A A . 103 THR HA   1 1 
       16 26625 1 1 103 THR HB   H  26.236 -55.223  -66.669 1.00 . A A . 103 THR HB   1 1 
       16 26626 1 1 103 THR HG1  H  27.564 -53.723  -65.935 1.00 . A A . 103 THR HG1  1 1 
       16 26627 1 1 103 THR HG21 H  26.013 -53.996  -68.577 1.00 . A A . 103 THR HG21 1 1 
       16 26628 1 1 103 THR HG22 H  25.398 -52.580  -67.726 1.00 . A A . 103 THR HG22 1 1 
       16 26629 1 1 103 THR HG23 H  24.334 -53.950  -68.042 1.00 . A A . 103 THR HG23 1 1 
       16 26630 1 1 103 THR N    N  24.446 -53.586  -64.484 1.00 . A A . 103 THR N    1 1 
       16 26631 1 1 103 THR O    O  25.448 -56.339  -64.314 1.00 . A A . 103 THR O    1 1 
       16 26632 1 1 103 THR OG1  O  26.666 -53.412  -65.795 1.00 . A A . 103 THR OG1  1 1 
       16 26633 1 1 104 GLN C    C  22.410 -58.905  -65.839 1.00 . A A . 104 GLN C    1 1 
       16 26634 1 1 104 GLN CA   C  23.522 -58.172  -65.096 1.00 . A A . 104 GLN CA   1 1 
       16 26635 1 1 104 GLN CB   C  23.292 -58.268  -63.587 1.00 . A A . 104 GLN CB   1 1 
       16 26636 1 1 104 GLN CD   C  24.660 -60.032  -62.404 1.00 . A A . 104 GLN CD   1 1 
       16 26637 1 1 104 GLN CG   C  23.334 -59.691  -63.054 1.00 . A A . 104 GLN CG   1 1 
       16 26638 1 1 104 GLN H    H  22.911 -56.423  -66.119 1.00 . A A . 104 GLN H    1 1 
       16 26639 1 1 104 GLN HA   H  24.466 -58.637  -65.337 1.00 . A A . 104 GLN HA   1 1 
       16 26640 1 1 104 GLN HB2  H  24.055 -57.695  -63.081 1.00 . A A . 104 GLN HB2  1 1 
       16 26641 1 1 104 GLN HB3  H  22.324 -57.848  -63.355 1.00 . A A . 104 GLN HB3  1 1 
       16 26642 1 1 104 GLN HE21 H  24.551 -61.891  -63.101 1.00 . A A . 104 GLN HE21 1 1 
       16 26643 1 1 104 GLN HE22 H  25.955 -61.522  -62.164 1.00 . A A . 104 GLN HE22 1 1 
       16 26644 1 1 104 GLN HG2  H  22.550 -59.811  -62.321 1.00 . A A . 104 GLN HG2  1 1 
       16 26645 1 1 104 GLN HG3  H  23.165 -60.373  -63.874 1.00 . A A . 104 GLN HG3  1 1 
       16 26646 1 1 104 GLN N    N  23.592 -56.776  -65.510 1.00 . A A . 104 GLN N    1 1 
       16 26647 1 1 104 GLN NE2  N  25.100 -61.274  -62.572 1.00 . A A . 104 GLN NE2  1 1 
       16 26648 1 1 104 GLN O    O  21.358 -59.218  -65.281 1.00 . A A . 104 GLN O    1 1 
       16 26649 1 1 104 GLN OE1  O  25.283 -59.190  -61.758 1.00 . A A . 104 GLN OE1  1 1 
       16 26650 1 1 105 PRO C    C  21.513 -61.349  -67.588 1.00 . A A . 105 PRO C    1 1 
       16 26651 1 1 105 PRO CA   C  21.674 -59.883  -67.978 1.00 . A A . 105 PRO CA   1 1 
       16 26652 1 1 105 PRO CB   C  22.277 -59.766  -69.379 1.00 . A A . 105 PRO CB   1 1 
       16 26653 1 1 105 PRO CD   C  23.875 -58.840  -67.861 1.00 . A A . 105 PRO CD   1 1 
       16 26654 1 1 105 PRO CG   C  23.740 -59.605  -69.149 1.00 . A A . 105 PRO CG   1 1 
       16 26655 1 1 105 PRO HA   H  20.708 -59.399  -67.958 1.00 . A A . 105 PRO HA   1 1 
       16 26656 1 1 105 PRO HB2  H  22.062 -60.663  -69.943 1.00 . A A . 105 PRO HB2  1 1 
       16 26657 1 1 105 PRO HB3  H  21.860 -58.908  -69.884 1.00 . A A . 105 PRO HB3  1 1 
       16 26658 1 1 105 PRO HD2  H  24.750 -59.167  -67.318 1.00 . A A . 105 PRO HD2  1 1 
       16 26659 1 1 105 PRO HD3  H  23.924 -57.779  -68.055 1.00 . A A . 105 PRO HD3  1 1 
       16 26660 1 1 105 PRO HG2  H  24.207 -60.574  -69.061 1.00 . A A . 105 PRO HG2  1 1 
       16 26661 1 1 105 PRO HG3  H  24.180 -59.047  -69.963 1.00 . A A . 105 PRO HG3  1 1 
       16 26662 1 1 105 PRO N    N  22.644 -59.184  -67.130 1.00 . A A . 105 PRO N    1 1 
       16 26663 1 1 105 PRO O    O  22.376 -61.921  -66.923 1.00 . A A . 105 PRO O    1 1 
       16 26664 1 1 106 GLN C    C  20.180 -64.202  -68.963 1.00 . A A . 106 GLN C    1 1 
       16 26665 1 1 106 GLN CA   C  20.131 -63.349  -67.700 1.00 . A A . 106 GLN CA   1 1 
       16 26666 1 1 106 GLN CB   C  18.764 -63.489  -67.028 1.00 . A A . 106 GLN CB   1 1 
       16 26667 1 1 106 GLN CD   C  17.673 -65.397  -65.783 1.00 . A A . 106 GLN CD   1 1 
       16 26668 1 1 106 GLN CG   C  18.783 -64.365  -65.786 1.00 . A A . 106 GLN CG   1 1 
       16 26669 1 1 106 GLN H    H  19.754 -61.440  -68.533 1.00 . A A . 106 GLN H    1 1 
       16 26670 1 1 106 GLN HA   H  20.894 -63.693  -67.018 1.00 . A A . 106 GLN HA   1 1 
       16 26671 1 1 106 GLN HB2  H  18.413 -62.507  -66.745 1.00 . A A . 106 GLN HB2  1 1 
       16 26672 1 1 106 GLN HB3  H  18.071 -63.920  -67.736 1.00 . A A . 106 GLN HB3  1 1 
       16 26673 1 1 106 GLN HE21 H  16.808 -64.497  -64.235 1.00 . A A . 106 GLN HE21 1 1 
       16 26674 1 1 106 GLN HE22 H  16.003 -65.904  -64.831 1.00 . A A . 106 GLN HE22 1 1 
       16 26675 1 1 106 GLN HG2  H  19.731 -64.880  -65.739 1.00 . A A . 106 GLN HG2  1 1 
       16 26676 1 1 106 GLN HG3  H  18.673 -63.735  -64.916 1.00 . A A . 106 GLN HG3  1 1 
       16 26677 1 1 106 GLN N    N  20.404 -61.949  -68.006 1.00 . A A . 106 GLN N    1 1 
       16 26678 1 1 106 GLN NE2  N  16.733 -65.252  -64.856 1.00 . A A . 106 GLN NE2  1 1 
       16 26679 1 1 106 GLN O    O  19.787 -63.756  -70.041 1.00 . A A . 106 GLN O    1 1 
       16 26680 1 1 106 GLN OE1  O  17.659 -66.314  -66.604 1.00 . A A . 106 GLN OE1  1 1 
       16 26681 1 1 107 ARG C    C  19.800 -67.516  -69.794 1.00 . A A . 107 ARG C    1 1 
       16 26682 1 1 107 ARG CA   C  20.767 -66.346  -69.953 1.00 . A A . 107 ARG CA   1 1 
       16 26683 1 1 107 ARG CB   C  22.199 -66.869  -70.086 1.00 . A A . 107 ARG CB   1 1 
       16 26684 1 1 107 ARG CD   C  24.417 -65.936  -69.360 1.00 . A A . 107 ARG CD   1 1 
       16 26685 1 1 107 ARG CG   C  23.230 -65.772  -70.296 1.00 . A A . 107 ARG CG   1 1 
       16 26686 1 1 107 ARG CZ   C  25.022 -65.352  -67.050 1.00 . A A . 107 ARG CZ   1 1 
       16 26687 1 1 107 ARG H    H  20.963 -65.730  -67.938 1.00 . A A . 107 ARG H    1 1 
       16 26688 1 1 107 ARG HA   H  20.508 -65.800  -70.847 1.00 . A A . 107 ARG HA   1 1 
       16 26689 1 1 107 ARG HB2  H  22.458 -67.409  -69.187 1.00 . A A . 107 ARG HB2  1 1 
       16 26690 1 1 107 ARG HB3  H  22.246 -67.543  -70.928 1.00 . A A . 107 ARG HB3  1 1 
       16 26691 1 1 107 ARG HD2  H  24.544 -66.986  -69.142 1.00 . A A . 107 ARG HD2  1 1 
       16 26692 1 1 107 ARG HD3  H  25.301 -65.561  -69.852 1.00 . A A . 107 ARG HD3  1 1 
       16 26693 1 1 107 ARG HE   H  23.473 -64.592  -68.049 1.00 . A A . 107 ARG HE   1 1 
       16 26694 1 1 107 ARG HG2  H  23.582 -65.813  -71.316 1.00 . A A . 107 ARG HG2  1 1 
       16 26695 1 1 107 ARG HG3  H  22.766 -64.815  -70.112 1.00 . A A . 107 ARG HG3  1 1 
       16 26696 1 1 107 ARG HH11 H  26.234 -66.708  -67.929 1.00 . A A . 107 ARG HH11 1 1 
       16 26697 1 1 107 ARG HH12 H  26.650 -66.288  -66.301 1.00 . A A . 107 ARG HH12 1 1 
       16 26698 1 1 107 ARG HH21 H  24.010 -64.029  -65.905 1.00 . A A . 107 ARG HH21 1 1 
       16 26699 1 1 107 ARG HH22 H  25.384 -64.764  -65.150 1.00 . A A . 107 ARG HH22 1 1 
       16 26700 1 1 107 ARG N    N  20.665 -65.431  -68.822 1.00 . A A . 107 ARG N    1 1 
       16 26701 1 1 107 ARG NE   N  24.228 -65.212  -68.106 1.00 . A A . 107 ARG NE   1 1 
       16 26702 1 1 107 ARG NH1  N  26.053 -66.185  -67.097 1.00 . A A . 107 ARG NH1  1 1 
       16 26703 1 1 107 ARG NH2  N  24.786 -64.658  -65.944 1.00 . A A . 107 ARG NH2  1 1 
       16 26704 1 1 107 ARG O    O  19.369 -67.832  -68.684 1.00 . A A . 107 ARG O    1 1 
       17 26705 1 1   1 SER C    C   0.653  -3.690   -3.479 1.00 . A A .   1 SER C    1 1 
       17 26706 1 1   1 SER CA   C   0.823  -5.093   -2.904 1.00 . A A .   1 SER CA   1 1 
       17 26707 1 1   1 SER CB   C  -0.304  -6.000   -3.400 1.00 . A A .   1 SER CB   1 1 
       17 26708 1 1   1 SER H1   H   1.680  -5.235   -0.973 1.00 . A A .   1 SER H1   1 1 
       17 26709 1 1   1 SER HA   H   1.769  -5.494   -3.237 1.00 . A A .   1 SER HA   1 1 
       17 26710 1 1   1 SER HB2  H  -0.347  -5.961   -4.477 1.00 . A A .   1 SER HB2  1 1 
       17 26711 1 1   1 SER HB3  H  -0.111  -7.015   -3.084 1.00 . A A .   1 SER HB3  1 1 
       17 26712 1 1   1 SER HG   H  -1.859  -4.810   -3.348 1.00 . A A .   1 SER HG   1 1 
       17 26713 1 1   1 SER N    N   0.841  -5.057   -1.446 1.00 . A A .   1 SER N    1 1 
       17 26714 1 1   1 SER O    O  -0.328  -3.403   -4.167 1.00 . A A .   1 SER O    1 1 
       17 26715 1 1   1 SER OG   O  -1.556  -5.590   -2.877 1.00 . A A .   1 SER OG   1 1 
       17 26716 1 1   2 LEU C    C   2.297  -1.321   -5.020 1.00 . A A .   2 LEU C    1 1 
       17 26717 1 1   2 LEU CA   C   1.574  -1.446   -3.682 1.00 . A A .   2 LEU CA   1 1 
       17 26718 1 1   2 LEU CB   C   2.205  -0.500   -2.658 1.00 . A A .   2 LEU CB   1 1 
       17 26719 1 1   2 LEU CD1  C   2.442   0.327   -0.304 1.00 . A A .   2 LEU CD1  1 1 
       17 26720 1 1   2 LEU CD2  C   0.243  -0.562   -1.099 1.00 . A A .   2 LEU CD2  1 1 
       17 26721 1 1   2 LEU CG   C   1.756  -0.685   -1.208 1.00 . A A .   2 LEU CG   1 1 
       17 26722 1 1   2 LEU H    H   2.372  -3.107   -2.642 1.00 . A A .   2 LEU H    1 1 
       17 26723 1 1   2 LEU HA   H   0.538  -1.175   -3.820 1.00 . A A .   2 LEU HA   1 1 
       17 26724 1 1   2 LEU HB2  H   3.274  -0.641   -2.694 1.00 . A A .   2 LEU HB2  1 1 
       17 26725 1 1   2 LEU HB3  H   1.966   0.512   -2.953 1.00 . A A .   2 LEU HB3  1 1 
       17 26726 1 1   2 LEU HD11 H   3.183  -0.174    0.299 1.00 . A A .   2 LEU HD11 1 1 
       17 26727 1 1   2 LEU HD12 H   1.708   0.791    0.338 1.00 . A A .   2 LEU HD12 1 1 
       17 26728 1 1   2 LEU HD13 H   2.920   1.084   -0.909 1.00 . A A .   2 LEU HD13 1 1 
       17 26729 1 1   2 LEU HD21 H  -0.053   0.450   -1.329 1.00 . A A .   2 LEU HD21 1 1 
       17 26730 1 1   2 LEU HD22 H  -0.066  -0.808   -0.093 1.00 . A A .   2 LEU HD22 1 1 
       17 26731 1 1   2 LEU HD23 H  -0.225  -1.242   -1.796 1.00 . A A .   2 LEU HD23 1 1 
       17 26732 1 1   2 LEU HG   H   2.037  -1.675   -0.875 1.00 . A A .   2 LEU HG   1 1 
       17 26733 1 1   2 LEU N    N   1.615  -2.820   -3.194 1.00 . A A .   2 LEU N    1 1 
       17 26734 1 1   2 LEU O    O   1.844  -0.613   -5.918 1.00 . A A .   2 LEU O    1 1 
       17 26735 1 1   3 SER C    C   4.378  -3.385   -6.948 1.00 . A A .   3 SER C    1 1 
       17 26736 1 1   3 SER CA   C   4.210  -1.982   -6.371 1.00 . A A .   3 SER CA   1 1 
       17 26737 1 1   3 SER CB   C   5.583  -1.361   -6.105 1.00 . A A .   3 SER CB   1 1 
       17 26738 1 1   3 SER H    H   3.733  -2.563   -4.392 1.00 . A A .   3 SER H    1 1 
       17 26739 1 1   3 SER HA   H   3.681  -1.372   -7.088 1.00 . A A .   3 SER HA   1 1 
       17 26740 1 1   3 SER HB2  H   6.245  -2.113   -5.705 1.00 . A A .   3 SER HB2  1 1 
       17 26741 1 1   3 SER HB3  H   5.988  -0.980   -7.031 1.00 . A A .   3 SER HB3  1 1 
       17 26742 1 1   3 SER HG   H   6.363   0.065   -5.010 1.00 . A A .   3 SER HG   1 1 
       17 26743 1 1   3 SER N    N   3.423  -2.016   -5.144 1.00 . A A .   3 SER N    1 1 
       17 26744 1 1   3 SER O    O   4.405  -4.372   -6.212 1.00 . A A .   3 SER O    1 1 
       17 26745 1 1   3 SER OG   O   5.488  -0.295   -5.175 1.00 . A A .   3 SER OG   1 1 
       17 26746 1 1   4 LEU C    C   5.882  -5.486   -8.420 1.00 . A A .   4 LEU C    1 1 
       17 26747 1 1   4 LEU CA   C   4.657  -4.745   -8.947 1.00 . A A .   4 LEU CA   1 1 
       17 26748 1 1   4 LEU CB   C   4.785  -4.533  -10.457 1.00 . A A .   4 LEU CB   1 1 
       17 26749 1 1   4 LEU CD1  C   3.981  -5.013  -12.782 1.00 . A A .   4 LEU CD1  1 1 
       17 26750 1 1   4 LEU CD2  C   4.569  -6.901  -11.250 1.00 . A A .   4 LEU CD2  1 1 
       17 26751 1 1   4 LEU CG   C   3.991  -5.496  -11.340 1.00 . A A .   4 LEU CG   1 1 
       17 26752 1 1   4 LEU H    H   4.463  -2.643   -8.802 1.00 . A A .   4 LEU H    1 1 
       17 26753 1 1   4 LEU HA   H   3.778  -5.341   -8.749 1.00 . A A .   4 LEU HA   1 1 
       17 26754 1 1   4 LEU HB2  H   4.453  -3.531  -10.679 1.00 . A A .   4 LEU HB2  1 1 
       17 26755 1 1   4 LEU HB3  H   5.830  -4.630  -10.716 1.00 . A A .   4 LEU HB3  1 1 
       17 26756 1 1   4 LEU HD11 H   3.030  -4.551  -13.000 1.00 . A A .   4 LEU HD11 1 1 
       17 26757 1 1   4 LEU HD12 H   4.134  -5.853  -13.444 1.00 . A A .   4 LEU HD12 1 1 
       17 26758 1 1   4 LEU HD13 H   4.774  -4.293  -12.926 1.00 . A A .   4 LEU HD13 1 1 
       17 26759 1 1   4 LEU HD21 H   5.027  -7.162  -12.192 1.00 . A A .   4 LEU HD21 1 1 
       17 26760 1 1   4 LEU HD22 H   3.777  -7.602  -11.029 1.00 . A A .   4 LEU HD22 1 1 
       17 26761 1 1   4 LEU HD23 H   5.311  -6.936  -10.466 1.00 . A A .   4 LEU HD23 1 1 
       17 26762 1 1   4 LEU HG   H   2.968  -5.532  -10.993 1.00 . A A .   4 LEU HG   1 1 
       17 26763 1 1   4 LEU N    N   4.491  -3.464   -8.269 1.00 . A A .   4 LEU N    1 1 
       17 26764 1 1   4 LEU O    O   5.788  -6.639   -7.998 1.00 . A A .   4 LEU O    1 1 
       17 26765 1 1   5 TRP C    C   8.094  -5.997   -6.573 1.00 . A A .   5 TRP C    1 1 
       17 26766 1 1   5 TRP CA   C   8.272  -5.411   -7.969 1.00 . A A .   5 TRP CA   1 1 
       17 26767 1 1   5 TRP CB   C   9.389  -4.366   -7.959 1.00 . A A .   5 TRP CB   1 1 
       17 26768 1 1   5 TRP CD1  C  11.121  -6.165   -8.537 1.00 . A A .   5 TRP CD1  1 1 
       17 26769 1 1   5 TRP CD2  C  11.960  -4.394   -7.452 1.00 . A A .   5 TRP CD2  1 1 
       17 26770 1 1   5 TRP CE2  C  13.006  -5.301   -7.709 1.00 . A A .   5 TRP CE2  1 1 
       17 26771 1 1   5 TRP CE3  C  12.250  -3.203   -6.780 1.00 . A A .   5 TRP CE3  1 1 
       17 26772 1 1   5 TRP CG   C  10.762  -4.965   -7.991 1.00 . A A .   5 TRP CG   1 1 
       17 26773 1 1   5 TRP CH2  C  14.574  -3.880   -6.659 1.00 . A A .   5 TRP CH2  1 1 
       17 26774 1 1   5 TRP CZ2  C  14.319  -5.053   -7.315 1.00 . A A .   5 TRP CZ2  1 1 
       17 26775 1 1   5 TRP CZ3  C  13.552  -2.959   -6.390 1.00 . A A .   5 TRP CZ3  1 1 
       17 26776 1 1   5 TRP H    H   7.039  -3.900   -8.796 1.00 . A A .   5 TRP H    1 1 
       17 26777 1 1   5 TRP HA   H   8.541  -6.205   -8.650 1.00 . A A .   5 TRP HA   1 1 
       17 26778 1 1   5 TRP HB2  H   9.284  -3.727   -8.823 1.00 . A A .   5 TRP HB2  1 1 
       17 26779 1 1   5 TRP HB3  H   9.305  -3.770   -7.062 1.00 . A A .   5 TRP HB3  1 1 
       17 26780 1 1   5 TRP HD1  H  10.434  -6.840   -9.024 1.00 . A A .   5 TRP HD1  1 1 
       17 26781 1 1   5 TRP HE1  H  12.965  -7.161   -8.678 1.00 . A A .   5 TRP HE1  1 1 
       17 26782 1 1   5 TRP HE3  H  11.476  -2.481   -6.564 1.00 . A A .   5 TRP HE3  1 1 
       17 26783 1 1   5 TRP HH2  H  15.577  -3.648   -6.335 1.00 . A A .   5 TRP HH2  1 1 
       17 26784 1 1   5 TRP HZ2  H  15.117  -5.753   -7.515 1.00 . A A .   5 TRP HZ2  1 1 
       17 26785 1 1   5 TRP HZ3  H  13.795  -2.045   -5.869 1.00 . A A .   5 TRP HZ3  1 1 
       17 26786 1 1   5 TRP N    N   7.028  -4.816   -8.447 1.00 . A A .   5 TRP N    1 1 
       17 26787 1 1   5 TRP NE1  N  12.469  -6.373   -8.371 1.00 . A A .   5 TRP NE1  1 1 
       17 26788 1 1   5 TRP O    O   8.159  -7.212   -6.389 1.00 . A A .   5 TRP O    1 1 
       17 26789 1 1   6 GLN C    C   6.749  -6.764   -4.144 1.00 . A A .   6 GLN C    1 1 
       17 26790 1 1   6 GLN CA   C   7.683  -5.560   -4.215 1.00 . A A .   6 GLN CA   1 1 
       17 26791 1 1   6 GLN CB   C   7.123  -4.415   -3.369 1.00 . A A .   6 GLN CB   1 1 
       17 26792 1 1   6 GLN CD   C   5.074  -3.299   -2.401 1.00 . A A .   6 GLN CD   1 1 
       17 26793 1 1   6 GLN CG   C   5.619  -4.492   -3.161 1.00 . A A .   6 GLN CG   1 1 
       17 26794 1 1   6 GLN H    H   7.828  -4.171   -5.805 1.00 . A A .   6 GLN H    1 1 
       17 26795 1 1   6 GLN HA   H   8.648  -5.846   -3.824 1.00 . A A .   6 GLN HA   1 1 
       17 26796 1 1   6 GLN HB2  H   7.600  -4.432   -2.401 1.00 . A A .   6 GLN HB2  1 1 
       17 26797 1 1   6 GLN HB3  H   7.349  -3.479   -3.858 1.00 . A A .   6 GLN HB3  1 1 
       17 26798 1 1   6 GLN HE21 H   5.990  -2.053   -3.650 1.00 . A A .   6 GLN HE21 1 1 
       17 26799 1 1   6 GLN HE22 H   5.075  -1.311   -2.386 1.00 . A A .   6 GLN HE22 1 1 
       17 26800 1 1   6 GLN HG2  H   5.136  -4.535   -4.126 1.00 . A A .   6 GLN HG2  1 1 
       17 26801 1 1   6 GLN HG3  H   5.391  -5.389   -2.606 1.00 . A A .   6 GLN HG3  1 1 
       17 26802 1 1   6 GLN N    N   7.869  -5.127   -5.595 1.00 . A A .   6 GLN N    1 1 
       17 26803 1 1   6 GLN NE2  N   5.414  -2.099   -2.857 1.00 . A A .   6 GLN NE2  1 1 
       17 26804 1 1   6 GLN O    O   6.977  -7.692   -3.369 1.00 . A A .   6 GLN O    1 1 
       17 26805 1 1   6 GLN OE1  O   4.354  -3.453   -1.413 1.00 . A A .   6 GLN OE1  1 1 
       17 26806 1 1   7 GLN C    C   5.379  -9.123   -5.468 1.00 . A A .   7 GLN C    1 1 
       17 26807 1 1   7 GLN CA   C   4.730  -7.830   -4.986 1.00 . A A .   7 GLN CA   1 1 
       17 26808 1 1   7 GLN CB   C   3.550  -7.469   -5.891 1.00 . A A .   7 GLN CB   1 1 
       17 26809 1 1   7 GLN CD   C   1.623  -8.944   -6.593 1.00 . A A .   7 GLN CD   1 1 
       17 26810 1 1   7 GLN CG   C   2.243  -8.126   -5.477 1.00 . A A .   7 GLN CG   1 1 
       17 26811 1 1   7 GLN H    H   5.571  -5.972   -5.552 1.00 . A A .   7 GLN H    1 1 
       17 26812 1 1   7 GLN HA   H   4.367  -7.977   -3.980 1.00 . A A .   7 GLN HA   1 1 
       17 26813 1 1   7 GLN HB2  H   3.412  -6.398   -5.872 1.00 . A A .   7 GLN HB2  1 1 
       17 26814 1 1   7 GLN HB3  H   3.779  -7.777   -6.900 1.00 . A A .   7 GLN HB3  1 1 
       17 26815 1 1   7 GLN HE21 H   1.988  -7.488   -7.897 1.00 . A A .   7 GLN HE21 1 1 
       17 26816 1 1   7 GLN HE22 H   1.210  -8.892   -8.537 1.00 . A A .   7 GLN HE22 1 1 
       17 26817 1 1   7 GLN HG2  H   2.432  -8.777   -4.637 1.00 . A A .   7 GLN HG2  1 1 
       17 26818 1 1   7 GLN HG3  H   1.545  -7.355   -5.185 1.00 . A A .   7 GLN HG3  1 1 
       17 26819 1 1   7 GLN N    N   5.698  -6.740   -4.958 1.00 . A A .   7 GLN N    1 1 
       17 26820 1 1   7 GLN NE2  N   1.604  -8.385   -7.797 1.00 . A A .   7 GLN NE2  1 1 
       17 26821 1 1   7 GLN O    O   5.183 -10.185   -4.877 1.00 . A A .   7 GLN O    1 1 
       17 26822 1 1   7 GLN OE1  O   1.165 -10.066   -6.375 1.00 . A A .   7 GLN OE1  1 1 
       17 26823 1 1   8 CYS C    C   7.753 -10.830   -6.078 1.00 . A A .   8 CYS C    1 1 
       17 26824 1 1   8 CYS CA   C   6.828 -10.188   -7.107 1.00 . A A .   8 CYS CA   1 1 
       17 26825 1 1   8 CYS CB   C   7.626  -9.788   -8.349 1.00 . A A .   8 CYS CB   1 1 
       17 26826 1 1   8 CYS H    H   6.268  -8.152   -6.972 1.00 . A A .   8 CYS H    1 1 
       17 26827 1 1   8 CYS HA   H   6.073 -10.906   -7.391 1.00 . A A .   8 CYS HA   1 1 
       17 26828 1 1   8 CYS HB2  H   8.195  -8.897   -8.130 1.00 . A A .   8 CYS HB2  1 1 
       17 26829 1 1   8 CYS HB3  H   8.306 -10.588   -8.603 1.00 . A A .   8 CYS HB3  1 1 
       17 26830 1 1   8 CYS HG   H   5.358  -9.776   -9.514 1.00 . A A .   8 CYS HG   1 1 
       17 26831 1 1   8 CYS N    N   6.151  -9.026   -6.545 1.00 . A A .   8 CYS N    1 1 
       17 26832 1 1   8 CYS O    O   7.850 -12.055   -5.993 1.00 . A A .   8 CYS O    1 1 
       17 26833 1 1   8 CYS SG   S   6.608  -9.445   -9.803 1.00 . A A .   8 CYS SG   1 1 
       17 26834 1 1   9 LEU C    C   8.607 -11.275   -3.207 1.00 . A A .   9 LEU C    1 1 
       17 26835 1 1   9 LEU CA   C   9.351 -10.480   -4.276 1.00 . A A .   9 LEU CA   1 1 
       17 26836 1 1   9 LEU CB   C  10.093  -9.308   -3.631 1.00 . A A .   9 LEU CB   1 1 
       17 26837 1 1   9 LEU CD1  C  12.204  -9.802   -4.888 1.00 . A A .   9 LEU CD1  1 1 
       17 26838 1 1   9 LEU CD2  C  10.704  -7.951   -5.649 1.00 . A A .   9 LEU CD2  1 1 
       17 26839 1 1   9 LEU CG   C  11.242  -8.712   -4.445 1.00 . A A .   9 LEU CG   1 1 
       17 26840 1 1   9 LEU H    H   8.313  -9.030   -5.414 1.00 . A A .   9 LEU H    1 1 
       17 26841 1 1   9 LEU HA   H  10.068 -11.129   -4.755 1.00 . A A .   9 LEU HA   1 1 
       17 26842 1 1   9 LEU HB2  H   9.375  -8.523   -3.448 1.00 . A A .   9 LEU HB2  1 1 
       17 26843 1 1   9 LEU HB3  H  10.496  -9.651   -2.689 1.00 . A A .   9 LEU HB3  1 1 
       17 26844 1 1   9 LEU HD11 H  12.692 -10.225   -4.023 1.00 . A A .   9 LEU HD11 1 1 
       17 26845 1 1   9 LEU HD12 H  12.947  -9.380   -5.549 1.00 . A A .   9 LEU HD12 1 1 
       17 26846 1 1   9 LEU HD13 H  11.658 -10.575   -5.408 1.00 . A A .   9 LEU HD13 1 1 
       17 26847 1 1   9 LEU HD21 H  10.065  -8.601   -6.228 1.00 . A A .   9 LEU HD21 1 1 
       17 26848 1 1   9 LEU HD22 H  11.529  -7.618   -6.262 1.00 . A A .   9 LEU HD22 1 1 
       17 26849 1 1   9 LEU HD23 H  10.137  -7.096   -5.311 1.00 . A A .   9 LEU HD23 1 1 
       17 26850 1 1   9 LEU HG   H  11.790  -8.015   -3.826 1.00 . A A .   9 LEU HG   1 1 
       17 26851 1 1   9 LEU N    N   8.432  -9.995   -5.299 1.00 . A A .   9 LEU N    1 1 
       17 26852 1 1   9 LEU O    O   8.930 -12.432   -2.943 1.00 . A A .   9 LEU O    1 1 
       17 26853 1 1  10 ALA C    C   6.266 -12.633   -2.048 1.00 . A A .  10 ALA C    1 1 
       17 26854 1 1  10 ALA CA   C   6.814 -11.295   -1.562 1.00 . A A .  10 ALA CA   1 1 
       17 26855 1 1  10 ALA CB   C   5.677 -10.386   -1.120 1.00 . A A .  10 ALA CB   1 1 
       17 26856 1 1  10 ALA H    H   7.397  -9.723   -2.853 1.00 . A A .  10 ALA H    1 1 
       17 26857 1 1  10 ALA HA   H   7.455 -11.468   -0.710 1.00 . A A .  10 ALA HA   1 1 
       17 26858 1 1  10 ALA HB1  H   4.826 -10.987   -0.836 1.00 . A A .  10 ALA HB1  1 1 
       17 26859 1 1  10 ALA HB2  H   5.997  -9.792   -0.277 1.00 . A A .  10 ALA HB2  1 1 
       17 26860 1 1  10 ALA HB3  H   5.400  -9.734   -1.935 1.00 . A A .  10 ALA HB3  1 1 
       17 26861 1 1  10 ALA N    N   7.607 -10.645   -2.598 1.00 . A A .  10 ALA N    1 1 
       17 26862 1 1  10 ALA O    O   6.220 -13.605   -1.295 1.00 . A A .  10 ALA O    1 1 
       17 26863 1 1  11 ARG C    C   6.378 -14.970   -4.007 1.00 . A A .  11 ARG C    1 1 
       17 26864 1 1  11 ARG CA   C   5.304 -13.892   -3.894 1.00 . A A .  11 ARG CA   1 1 
       17 26865 1 1  11 ARG CB   C   4.713 -13.600   -5.275 1.00 . A A .  11 ARG CB   1 1 
       17 26866 1 1  11 ARG CD   C   3.551 -15.823   -5.117 1.00 . A A .  11 ARG CD   1 1 
       17 26867 1 1  11 ARG CG   C   3.439 -14.375   -5.568 1.00 . A A .  11 ARG CG   1 1 
       17 26868 1 1  11 ARG CZ   C   1.235 -16.628   -4.948 1.00 . A A .  11 ARG CZ   1 1 
       17 26869 1 1  11 ARG H    H   5.913 -11.865   -3.860 1.00 . A A .  11 ARG H    1 1 
       17 26870 1 1  11 ARG HA   H   4.519 -14.249   -3.245 1.00 . A A .  11 ARG HA   1 1 
       17 26871 1 1  11 ARG HB2  H   4.490 -12.545   -5.342 1.00 . A A .  11 ARG HB2  1 1 
       17 26872 1 1  11 ARG HB3  H   5.444 -13.854   -6.027 1.00 . A A .  11 ARG HB3  1 1 
       17 26873 1 1  11 ARG HD2  H   4.457 -16.244   -5.527 1.00 . A A .  11 ARG HD2  1 1 
       17 26874 1 1  11 ARG HD3  H   3.599 -15.847   -4.039 1.00 . A A .  11 ARG HD3  1 1 
       17 26875 1 1  11 ARG HE   H   2.535 -17.186   -6.353 1.00 . A A .  11 ARG HE   1 1 
       17 26876 1 1  11 ARG HG2  H   2.617 -13.909   -5.045 1.00 . A A .  11 ARG HG2  1 1 
       17 26877 1 1  11 ARG HG3  H   3.251 -14.351   -6.631 1.00 . A A .  11 ARG HG3  1 1 
       17 26878 1 1  11 ARG HH11 H   1.782 -15.306   -3.522 1.00 . A A .  11 ARG HH11 1 1 
       17 26879 1 1  11 ARG HH12 H   0.151 -15.881   -3.414 1.00 . A A .  11 ARG HH12 1 1 
       17 26880 1 1  11 ARG HH21 H   0.390 -17.951   -6.222 1.00 . A A .  11 ARG HH21 1 1 
       17 26881 1 1  11 ARG HH22 H  -0.639 -17.386   -4.950 1.00 . A A .  11 ARG HH22 1 1 
       17 26882 1 1  11 ARG N    N   5.851 -12.674   -3.309 1.00 . A A .  11 ARG N    1 1 
       17 26883 1 1  11 ARG NE   N   2.413 -16.624   -5.560 1.00 . A A .  11 ARG NE   1 1 
       17 26884 1 1  11 ARG NH1  N   1.040 -15.877   -3.873 1.00 . A A .  11 ARG NH1  1 1 
       17 26885 1 1  11 ARG NH2  N   0.247 -17.384   -5.411 1.00 . A A .  11 ARG NH2  1 1 
       17 26886 1 1  11 ARG O    O   6.106 -16.156   -3.812 1.00 . A A .  11 ARG O    1 1 
       17 26887 1 1  12 LEU C    C   9.114 -16.058   -3.109 1.00 . A A .  12 LEU C    1 1 
       17 26888 1 1  12 LEU CA   C   8.714 -15.481   -4.463 1.00 . A A .  12 LEU CA   1 1 
       17 26889 1 1  12 LEU CB   C   9.912 -14.779   -5.105 1.00 . A A .  12 LEU CB   1 1 
       17 26890 1 1  12 LEU CD1  C  11.713 -14.715   -6.847 1.00 . A A .  12 LEU CD1  1 1 
       17 26891 1 1  12 LEU CD2  C  11.372 -16.782   -5.479 1.00 . A A .  12 LEU CD2  1 1 
       17 26892 1 1  12 LEU CG   C  10.691 -15.592   -6.139 1.00 . A A .  12 LEU CG   1 1 
       17 26893 1 1  12 LEU H    H   7.754 -13.595   -4.467 1.00 . A A .  12 LEU H    1 1 
       17 26894 1 1  12 LEU HA   H   8.394 -16.289   -5.105 1.00 . A A .  12 LEU HA   1 1 
       17 26895 1 1  12 LEU HB2  H   9.549 -13.886   -5.591 1.00 . A A .  12 LEU HB2  1 1 
       17 26896 1 1  12 LEU HB3  H  10.596 -14.504   -4.314 1.00 . A A .  12 LEU HB3  1 1 
       17 26897 1 1  12 LEU HD11 H  12.698 -15.138   -6.721 1.00 . A A .  12 LEU HD11 1 1 
       17 26898 1 1  12 LEU HD12 H  11.690 -13.722   -6.423 1.00 . A A .  12 LEU HD12 1 1 
       17 26899 1 1  12 LEU HD13 H  11.475 -14.663   -7.899 1.00 . A A .  12 LEU HD13 1 1 
       17 26900 1 1  12 LEU HD21 H  12.097 -16.428   -4.761 1.00 . A A .  12 LEU HD21 1 1 
       17 26901 1 1  12 LEU HD22 H  11.871 -17.374   -6.233 1.00 . A A .  12 LEU HD22 1 1 
       17 26902 1 1  12 LEU HD23 H  10.632 -17.387   -4.977 1.00 . A A .  12 LEU HD23 1 1 
       17 26903 1 1  12 LEU HG   H  10.003 -15.969   -6.884 1.00 . A A .  12 LEU HG   1 1 
       17 26904 1 1  12 LEU N    N   7.598 -14.552   -4.323 1.00 . A A .  12 LEU N    1 1 
       17 26905 1 1  12 LEU O    O   9.494 -17.225   -3.009 1.00 . A A .  12 LEU O    1 1 
       17 26906 1 1  13 GLN C    C   8.216 -16.408   -0.068 1.00 . A A .  13 GLN C    1 1 
       17 26907 1 1  13 GLN CA   C   9.376 -15.664   -0.722 1.00 . A A .  13 GLN CA   1 1 
       17 26908 1 1  13 GLN CB   C   9.772 -14.459    0.133 1.00 . A A .  13 GLN CB   1 1 
       17 26909 1 1  13 GLN CD   C  11.700 -15.466    1.419 1.00 . A A .  13 GLN CD   1 1 
       17 26910 1 1  13 GLN CG   C  10.323 -14.837    1.499 1.00 . A A .  13 GLN CG   1 1 
       17 26911 1 1  13 GLN H    H   8.715 -14.316   -2.214 1.00 . A A .  13 GLN H    1 1 
       17 26912 1 1  13 GLN HA   H  10.219 -16.333   -0.797 1.00 . A A .  13 GLN HA   1 1 
       17 26913 1 1  13 GLN HB2  H  10.526 -13.892   -0.391 1.00 . A A .  13 GLN HB2  1 1 
       17 26914 1 1  13 GLN HB3  H   8.902 -13.836    0.280 1.00 . A A .  13 GLN HB3  1 1 
       17 26915 1 1  13 GLN HE21 H  10.900 -17.210    0.898 1.00 . A A .  13 GLN HE21 1 1 
       17 26916 1 1  13 GLN HE22 H  12.623 -17.180    1.018 1.00 . A A .  13 GLN HE22 1 1 
       17 26917 1 1  13 GLN HG2  H  10.386 -13.946    2.107 1.00 . A A .  13 GLN HG2  1 1 
       17 26918 1 1  13 GLN HG3  H   9.647 -15.541    1.963 1.00 . A A .  13 GLN HG3  1 1 
       17 26919 1 1  13 GLN N    N   9.024 -15.234   -2.070 1.00 . A A .  13 GLN N    1 1 
       17 26920 1 1  13 GLN NE2  N  11.746 -16.749    1.078 1.00 . A A .  13 GLN NE2  1 1 
       17 26921 1 1  13 GLN O    O   8.405 -17.144    0.900 1.00 . A A .  13 GLN O    1 1 
       17 26922 1 1  13 GLN OE1  O  12.711 -14.807    1.661 1.00 . A A .  13 GLN OE1  1 1 
       17 26923 1 1  14 ASP C    C   5.572 -18.190   -0.778 1.00 . A A .  14 ASP C    1 1 
       17 26924 1 1  14 ASP CA   C   5.825 -16.862   -0.071 1.00 . A A .  14 ASP CA   1 1 
       17 26925 1 1  14 ASP CB   C   4.607 -15.950   -0.222 1.00 . A A .  14 ASP CB   1 1 
       17 26926 1 1  14 ASP CG   C   4.602 -14.819    0.788 1.00 . A A .  14 ASP CG   1 1 
       17 26927 1 1  14 ASP H    H   6.930 -15.611   -1.374 1.00 . A A .  14 ASP H    1 1 
       17 26928 1 1  14 ASP HA   H   5.992 -17.054    0.978 1.00 . A A .  14 ASP HA   1 1 
       17 26929 1 1  14 ASP HB2  H   4.607 -15.521   -1.214 1.00 . A A .  14 ASP HB2  1 1 
       17 26930 1 1  14 ASP HB3  H   3.709 -16.534   -0.087 1.00 . A A .  14 ASP HB3  1 1 
       17 26931 1 1  14 ASP N    N   7.016 -16.210   -0.603 1.00 . A A .  14 ASP N    1 1 
       17 26932 1 1  14 ASP O    O   5.117 -19.154   -0.163 1.00 . A A .  14 ASP O    1 1 
       17 26933 1 1  14 ASP OD1  O   5.390 -14.884    1.754 1.00 . A A .  14 ASP OD1  1 1 
       17 26934 1 1  14 ASP OD2  O   3.809 -13.870    0.613 1.00 . A A .  14 ASP OD2  1 1 
       17 26935 1 1  15 GLU C    C   6.583 -20.564   -2.378 1.00 . A A .  15 GLU C    1 1 
       17 26936 1 1  15 GLU CA   C   5.670 -19.441   -2.864 1.00 . A A .  15 GLU CA   1 1 
       17 26937 1 1  15 GLU CB   C   5.935 -19.158   -4.344 1.00 . A A .  15 GLU CB   1 1 
       17 26938 1 1  15 GLU CD   C   4.052 -20.082   -5.752 1.00 . A A .  15 GLU CD   1 1 
       17 26939 1 1  15 GLU CG   C   4.678 -18.845   -5.138 1.00 . A A .  15 GLU CG   1 1 
       17 26940 1 1  15 GLU H    H   6.228 -17.430   -2.508 1.00 . A A .  15 GLU H    1 1 
       17 26941 1 1  15 GLU HA   H   4.643 -19.751   -2.744 1.00 . A A .  15 GLU HA   1 1 
       17 26942 1 1  15 GLU HB2  H   6.606 -18.316   -4.423 1.00 . A A .  15 GLU HB2  1 1 
       17 26943 1 1  15 GLU HB3  H   6.406 -20.025   -4.784 1.00 . A A .  15 GLU HB3  1 1 
       17 26944 1 1  15 GLU HG2  H   3.957 -18.384   -4.480 1.00 . A A .  15 GLU HG2  1 1 
       17 26945 1 1  15 GLU HG3  H   4.931 -18.156   -5.931 1.00 . A A .  15 GLU HG3  1 1 
       17 26946 1 1  15 GLU N    N   5.868 -18.231   -2.074 1.00 . A A .  15 GLU N    1 1 
       17 26947 1 1  15 GLU O    O   6.215 -21.738   -2.416 1.00 . A A .  15 GLU O    1 1 
       17 26948 1 1  15 GLU OE1  O   3.830 -21.063   -5.011 1.00 . A A .  15 GLU OE1  1 1 
       17 26949 1 1  15 GLU OE2  O   3.784 -20.069   -6.971 1.00 . A A .  15 GLU OE2  1 1 
       17 26950 1 1  16 LEU C    C   9.970 -20.474   -0.853 1.00 . A A .  16 LEU C    1 1 
       17 26951 1 1  16 LEU CA   C   8.741 -21.169   -1.428 1.00 . A A .  16 LEU CA   1 1 
       17 26952 1 1  16 LEU CB   C   9.157 -22.118   -2.553 1.00 . A A .  16 LEU CB   1 1 
       17 26953 1 1  16 LEU CD1  C  11.635 -22.358   -2.845 1.00 . A A .  16 LEU CD1  1 1 
       17 26954 1 1  16 LEU CD2  C  10.169 -22.027   -4.845 1.00 . A A .  16 LEU CD2  1 1 
       17 26955 1 1  16 LEU CG   C  10.374 -21.692   -3.375 1.00 . A A .  16 LEU CG   1 1 
       17 26956 1 1  16 LEU H    H   8.011 -19.243   -1.916 1.00 . A A .  16 LEU H    1 1 
       17 26957 1 1  16 LEU HA   H   8.265 -21.739   -0.645 1.00 . A A .  16 LEU HA   1 1 
       17 26958 1 1  16 LEU HB2  H   9.376 -23.078   -2.112 1.00 . A A .  16 LEU HB2  1 1 
       17 26959 1 1  16 LEU HB3  H   8.319 -22.217   -3.229 1.00 . A A .  16 LEU HB3  1 1 
       17 26960 1 1  16 LEU HD11 H  11.398 -22.921   -1.956 1.00 . A A .  16 LEU HD11 1 1 
       17 26961 1 1  16 LEU HD12 H  12.369 -21.602   -2.608 1.00 . A A .  16 LEU HD12 1 1 
       17 26962 1 1  16 LEU HD13 H  12.034 -23.022   -3.598 1.00 . A A .  16 LEU HD13 1 1 
       17 26963 1 1  16 LEU HD21 H  10.517 -23.031   -5.037 1.00 . A A .  16 LEU HD21 1 1 
       17 26964 1 1  16 LEU HD22 H  10.728 -21.331   -5.454 1.00 . A A .  16 LEU HD22 1 1 
       17 26965 1 1  16 LEU HD23 H   9.119 -21.957   -5.087 1.00 . A A .  16 LEU HD23 1 1 
       17 26966 1 1  16 LEU HG   H  10.502 -20.622   -3.289 1.00 . A A .  16 LEU HG   1 1 
       17 26967 1 1  16 LEU N    N   7.774 -20.194   -1.922 1.00 . A A .  16 LEU N    1 1 
       17 26968 1 1  16 LEU O    O  10.280 -19.329   -1.186 1.00 . A A .  16 LEU O    1 1 
       17 26969 1 1  17 PRO C    C  13.059 -20.511   -0.312 1.00 . A A .  17 PRO C    1 1 
       17 26970 1 1  17 PRO CA   C  11.900 -20.652    0.669 1.00 . A A .  17 PRO CA   1 1 
       17 26971 1 1  17 PRO CB   C  12.226 -21.701    1.735 1.00 . A A .  17 PRO CB   1 1 
       17 26972 1 1  17 PRO CD   C  10.381 -22.550    0.474 1.00 . A A .  17 PRO CD   1 1 
       17 26973 1 1  17 PRO CG   C  11.617 -22.961    1.224 1.00 . A A .  17 PRO CG   1 1 
       17 26974 1 1  17 PRO HA   H  11.714 -19.699    1.143 1.00 . A A .  17 PRO HA   1 1 
       17 26975 1 1  17 PRO HB2  H  13.298 -21.792    1.838 1.00 . A A .  17 PRO HB2  1 1 
       17 26976 1 1  17 PRO HB3  H  11.792 -21.407    2.679 1.00 . A A .  17 PRO HB3  1 1 
       17 26977 1 1  17 PRO HD2  H  10.218 -23.201   -0.371 1.00 . A A .  17 PRO HD2  1 1 
       17 26978 1 1  17 PRO HD3  H   9.522 -22.557    1.129 1.00 . A A .  17 PRO HD3  1 1 
       17 26979 1 1  17 PRO HG2  H  12.308 -23.461    0.563 1.00 . A A .  17 PRO HG2  1 1 
       17 26980 1 1  17 PRO HG3  H  11.356 -23.604    2.052 1.00 . A A .  17 PRO HG3  1 1 
       17 26981 1 1  17 PRO N    N  10.691 -21.180    0.031 1.00 . A A .  17 PRO N    1 1 
       17 26982 1 1  17 PRO O    O  13.669 -21.502   -0.712 1.00 . A A .  17 PRO O    1 1 
       17 26983 1 1  18 ALA C    C  14.966 -17.580   -1.466 1.00 . A A .  18 ALA C    1 1 
       17 26984 1 1  18 ALA CA   C  14.445 -19.004   -1.627 1.00 . A A .  18 ALA CA   1 1 
       17 26985 1 1  18 ALA CB   C  13.985 -19.241   -3.058 1.00 . A A .  18 ALA CB   1 1 
       17 26986 1 1  18 ALA H    H  12.834 -18.525   -0.341 1.00 . A A .  18 ALA H    1 1 
       17 26987 1 1  18 ALA HA   H  15.247 -19.696   -1.413 1.00 . A A .  18 ALA HA   1 1 
       17 26988 1 1  18 ALA HB1  H  14.704 -18.813   -3.742 1.00 . A A .  18 ALA HB1  1 1 
       17 26989 1 1  18 ALA HB2  H  13.905 -20.303   -3.239 1.00 . A A .  18 ALA HB2  1 1 
       17 26990 1 1  18 ALA HB3  H  13.023 -18.776   -3.208 1.00 . A A .  18 ALA HB3  1 1 
       17 26991 1 1  18 ALA N    N  13.358 -19.274   -0.695 1.00 . A A .  18 ALA N    1 1 
       17 26992 1 1  18 ALA O    O  14.708 -16.715   -2.303 1.00 . A A .  18 ALA O    1 1 
       17 26993 1 1  19 THR C    C  17.144 -15.553   -1.257 1.00 . A A .  19 THR C    1 1 
       17 26994 1 1  19 THR CA   C  16.255 -16.022   -0.111 1.00 . A A .  19 THR CA   1 1 
       17 26995 1 1  19 THR CB   C  17.073 -16.015    1.194 1.00 . A A .  19 THR CB   1 1 
       17 26996 1 1  19 THR CG2  C  17.584 -14.616    1.505 1.00 . A A .  19 THR CG2  1 1 
       17 26997 1 1  19 THR H    H  15.870 -18.073    0.247 1.00 . A A .  19 THR H    1 1 
       17 26998 1 1  19 THR HA   H  15.432 -15.331    0.001 1.00 . A A .  19 THR HA   1 1 
       17 26999 1 1  19 THR HB   H  17.922 -16.674    1.073 1.00 . A A .  19 THR HB   1 1 
       17 27000 1 1  19 THR HG1  H  16.674 -16.236    3.113 1.00 . A A .  19 THR HG1  1 1 
       17 27001 1 1  19 THR HG21 H  17.858 -14.557    2.548 1.00 . A A .  19 THR HG21 1 1 
       17 27002 1 1  19 THR HG22 H  16.809 -13.895    1.294 1.00 . A A .  19 THR HG22 1 1 
       17 27003 1 1  19 THR HG23 H  18.448 -14.405    0.894 1.00 . A A .  19 THR HG23 1 1 
       17 27004 1 1  19 THR N    N  15.700 -17.342   -0.383 1.00 . A A .  19 THR N    1 1 
       17 27005 1 1  19 THR O    O  17.439 -14.364   -1.378 1.00 . A A .  19 THR O    1 1 
       17 27006 1 1  19 THR OG1  O  16.268 -16.487    2.280 1.00 . A A .  19 THR OG1  1 1 
       17 27007 1 1  20 GLU C    C  17.827 -15.036   -4.058 1.00 . A A .  20 GLU C    1 1 
       17 27008 1 1  20 GLU CA   C  18.421 -16.174   -3.233 1.00 . A A .  20 GLU CA   1 1 
       17 27009 1 1  20 GLU CB   C  18.618 -17.409   -4.115 1.00 . A A .  20 GLU CB   1 1 
       17 27010 1 1  20 GLU CD   C  19.409 -19.808   -4.144 1.00 . A A .  20 GLU CD   1 1 
       17 27011 1 1  20 GLU CG   C  19.569 -18.435   -3.521 1.00 . A A .  20 GLU CG   1 1 
       17 27012 1 1  20 GLU H    H  17.296 -17.424   -1.947 1.00 . A A .  20 GLU H    1 1 
       17 27013 1 1  20 GLU HA   H  19.380 -15.861   -2.849 1.00 . A A .  20 GLU HA   1 1 
       17 27014 1 1  20 GLU HB2  H  17.660 -17.883   -4.269 1.00 . A A .  20 GLU HB2  1 1 
       17 27015 1 1  20 GLU HB3  H  19.012 -17.095   -5.070 1.00 . A A .  20 GLU HB3  1 1 
       17 27016 1 1  20 GLU HG2  H  20.583 -18.101   -3.679 1.00 . A A .  20 GLU HG2  1 1 
       17 27017 1 1  20 GLU HG3  H  19.378 -18.512   -2.461 1.00 . A A .  20 GLU HG3  1 1 
       17 27018 1 1  20 GLU N    N  17.566 -16.493   -2.096 1.00 . A A .  20 GLU N    1 1 
       17 27019 1 1  20 GLU O    O  18.549 -14.172   -4.556 1.00 . A A .  20 GLU O    1 1 
       17 27020 1 1  20 GLU OE1  O  18.254 -20.241   -4.339 1.00 . A A .  20 GLU OE1  1 1 
       17 27021 1 1  20 GLU OE2  O  20.440 -20.449   -4.437 1.00 . A A .  20 GLU OE2  1 1 
       17 27022 1 1  21 PHE C    C  16.140 -12.623   -4.427 1.00 . A A .  21 PHE C    1 1 
       17 27023 1 1  21 PHE CA   C  15.813 -14.013   -4.965 1.00 . A A .  21 PHE CA   1 1 
       17 27024 1 1  21 PHE CB   C  14.302 -14.246   -4.923 1.00 . A A .  21 PHE CB   1 1 
       17 27025 1 1  21 PHE CD1  C  14.109 -13.896   -2.446 1.00 . A A .  21 PHE CD1  1 1 
       17 27026 1 1  21 PHE CD2  C  12.532 -12.812   -3.870 1.00 . A A .  21 PHE CD2  1 1 
       17 27027 1 1  21 PHE CE1  C  13.498 -13.338   -1.339 1.00 . A A .  21 PHE CE1  1 1 
       17 27028 1 1  21 PHE CE2  C  11.917 -12.252   -2.766 1.00 . A A .  21 PHE CE2  1 1 
       17 27029 1 1  21 PHE CG   C  13.634 -13.639   -3.722 1.00 . A A .  21 PHE CG   1 1 
       17 27030 1 1  21 PHE CZ   C  12.400 -12.516   -1.499 1.00 . A A .  21 PHE CZ   1 1 
       17 27031 1 1  21 PHE H    H  15.984 -15.758   -3.779 1.00 . A A .  21 PHE H    1 1 
       17 27032 1 1  21 PHE HA   H  16.151 -14.079   -5.988 1.00 . A A .  21 PHE HA   1 1 
       17 27033 1 1  21 PHE HB2  H  13.853 -13.814   -5.805 1.00 . A A .  21 PHE HB2  1 1 
       17 27034 1 1  21 PHE HB3  H  14.109 -15.308   -4.910 1.00 . A A .  21 PHE HB3  1 1 
       17 27035 1 1  21 PHE HD1  H  14.968 -14.539   -2.320 1.00 . A A .  21 PHE HD1  1 1 
       17 27036 1 1  21 PHE HD2  H  12.153 -12.605   -4.860 1.00 . A A .  21 PHE HD2  1 1 
       17 27037 1 1  21 PHE HE1  H  13.878 -13.547   -0.350 1.00 . A A .  21 PHE HE1  1 1 
       17 27038 1 1  21 PHE HE2  H  11.059 -11.609   -2.894 1.00 . A A .  21 PHE HE2  1 1 
       17 27039 1 1  21 PHE HZ   H  11.921 -12.079   -0.636 1.00 . A A .  21 PHE HZ   1 1 
       17 27040 1 1  21 PHE N    N  16.506 -15.043   -4.199 1.00 . A A .  21 PHE N    1 1 
       17 27041 1 1  21 PHE O    O  16.034 -11.628   -5.144 1.00 . A A .  21 PHE O    1 1 
       17 27042 1 1  22 SER C    C  18.315 -10.899   -2.835 1.00 . A A .  22 SER C    1 1 
       17 27043 1 1  22 SER CA   C  16.875 -11.296   -2.524 1.00 . A A .  22 SER CA   1 1 
       17 27044 1 1  22 SER CB   C  16.677 -11.393   -1.010 1.00 . A A .  22 SER CB   1 1 
       17 27045 1 1  22 SER H    H  16.602 -13.392   -2.641 1.00 . A A .  22 SER H    1 1 
       17 27046 1 1  22 SER HA   H  16.212 -10.540   -2.917 1.00 . A A .  22 SER HA   1 1 
       17 27047 1 1  22 SER HB2  H  15.858 -12.063   -0.798 1.00 . A A .  22 SER HB2  1 1 
       17 27048 1 1  22 SER HB3  H  17.580 -11.773   -0.555 1.00 . A A .  22 SER HB3  1 1 
       17 27049 1 1  22 SER HG   H  17.191  -9.724   -0.122 1.00 . A A .  22 SER HG   1 1 
       17 27050 1 1  22 SER N    N  16.537 -12.564   -3.160 1.00 . A A .  22 SER N    1 1 
       17 27051 1 1  22 SER O    O  18.714  -9.754   -2.622 1.00 . A A .  22 SER O    1 1 
       17 27052 1 1  22 SER OG   O  16.383 -10.124   -0.452 1.00 . A A .  22 SER OG   1 1 
       17 27053 1 1  23 MET C    C  20.624 -11.221   -5.153 1.00 . A A .  23 MET C    1 1 
       17 27054 1 1  23 MET CA   C  20.485 -11.603   -3.683 1.00 . A A .  23 MET CA   1 1 
       17 27055 1 1  23 MET CB   C  21.335 -12.840   -3.383 1.00 . A A .  23 MET CB   1 1 
       17 27056 1 1  23 MET CE   C  22.039 -15.303   -0.897 1.00 . A A .  23 MET CE   1 1 
       17 27057 1 1  23 MET CG   C  22.044 -12.778   -2.039 1.00 . A A .  23 MET CG   1 1 
       17 27058 1 1  23 MET H    H  18.714 -12.747   -3.488 1.00 . A A .  23 MET H    1 1 
       17 27059 1 1  23 MET HA   H  20.833 -10.782   -3.074 1.00 . A A .  23 MET HA   1 1 
       17 27060 1 1  23 MET HB2  H  20.697 -13.711   -3.390 1.00 . A A .  23 MET HB2  1 1 
       17 27061 1 1  23 MET HB3  H  22.083 -12.944   -4.155 1.00 . A A .  23 MET HB3  1 1 
       17 27062 1 1  23 MET HE1  H  22.226 -15.238    0.165 1.00 . A A .  23 MET HE1  1 1 
       17 27063 1 1  23 MET HE2  H  21.014 -15.030   -1.099 1.00 . A A .  23 MET HE2  1 1 
       17 27064 1 1  23 MET HE3  H  22.216 -16.315   -1.232 1.00 . A A .  23 MET HE3  1 1 
       17 27065 1 1  23 MET HG2  H  22.630 -11.873   -1.997 1.00 . A A .  23 MET HG2  1 1 
       17 27066 1 1  23 MET HG3  H  21.300 -12.760   -1.257 1.00 . A A .  23 MET HG3  1 1 
       17 27067 1 1  23 MET N    N  19.089 -11.853   -3.340 1.00 . A A .  23 MET N    1 1 
       17 27068 1 1  23 MET O    O  21.513 -10.453   -5.522 1.00 . A A .  23 MET O    1 1 
       17 27069 1 1  23 MET SD   S  23.137 -14.186   -1.766 1.00 . A A .  23 MET SD   1 1 
       17 27070 1 1  24 TRP C    C  18.690 -10.462   -7.788 1.00 . A A .  24 TRP C    1 1 
       17 27071 1 1  24 TRP CA   C  19.767 -11.475   -7.416 1.00 . A A .  24 TRP CA   1 1 
       17 27072 1 1  24 TRP CB   C  19.572 -12.763   -8.217 1.00 . A A .  24 TRP CB   1 1 
       17 27073 1 1  24 TRP CD1  C  20.642 -14.719   -6.954 1.00 . A A .  24 TRP CD1  1 1 
       17 27074 1 1  24 TRP CD2  C  21.832 -13.994   -8.707 1.00 . A A .  24 TRP CD2  1 1 
       17 27075 1 1  24 TRP CE2  C  22.525 -15.062   -8.105 1.00 . A A .  24 TRP CE2  1 1 
       17 27076 1 1  24 TRP CE3  C  22.390 -13.378   -9.831 1.00 . A A .  24 TRP CE3  1 1 
       17 27077 1 1  24 TRP CG   C  20.630 -13.791   -7.956 1.00 . A A .  24 TRP CG   1 1 
       17 27078 1 1  24 TRP CH2  C  24.268 -14.904   -9.691 1.00 . A A .  24 TRP CH2  1 1 
       17 27079 1 1  24 TRP CZ2  C  23.746 -15.525   -8.589 1.00 . A A .  24 TRP CZ2  1 1 
       17 27080 1 1  24 TRP CZ3  C  23.601 -13.839  -10.310 1.00 . A A .  24 TRP CZ3  1 1 
       17 27081 1 1  24 TRP H    H  19.056 -12.365   -5.631 1.00 . A A .  24 TRP H    1 1 
       17 27082 1 1  24 TRP HA   H  20.734 -11.057   -7.652 1.00 . A A .  24 TRP HA   1 1 
       17 27083 1 1  24 TRP HB2  H  18.616 -13.196   -7.963 1.00 . A A .  24 TRP HB2  1 1 
       17 27084 1 1  24 TRP HB3  H  19.588 -12.528   -9.272 1.00 . A A .  24 TRP HB3  1 1 
       17 27085 1 1  24 TRP HD1  H  19.866 -14.821   -6.211 1.00 . A A .  24 TRP HD1  1 1 
       17 27086 1 1  24 TRP HE1  H  22.016 -16.220   -6.431 1.00 . A A .  24 TRP HE1  1 1 
       17 27087 1 1  24 TRP HE3  H  21.891 -12.556  -10.323 1.00 . A A .  24 TRP HE3  1 1 
       17 27088 1 1  24 TRP HH2  H  25.212 -15.230  -10.099 1.00 . A A .  24 TRP HH2  1 1 
       17 27089 1 1  24 TRP HZ2  H  24.272 -16.345   -8.123 1.00 . A A .  24 TRP HZ2  1 1 
       17 27090 1 1  24 TRP HZ3  H  24.048 -13.375  -11.178 1.00 . A A .  24 TRP HZ3  1 1 
       17 27091 1 1  24 TRP N    N  19.741 -11.760   -5.986 1.00 . A A .  24 TRP N    1 1 
       17 27092 1 1  24 TRP NE1  N  21.779 -15.486   -7.037 1.00 . A A .  24 TRP NE1  1 1 
       17 27093 1 1  24 TRP O    O  18.214 -10.438   -8.924 1.00 . A A .  24 TRP O    1 1 
       17 27094 1 1  25 ILE C    C  17.579  -7.351   -6.247 1.00 . A A .  25 ILE C    1 1 
       17 27095 1 1  25 ILE CA   C  17.290  -8.612   -7.055 1.00 . A A .  25 ILE CA   1 1 
       17 27096 1 1  25 ILE CB   C  15.887  -9.131   -6.690 1.00 . A A .  25 ILE CB   1 1 
       17 27097 1 1  25 ILE CD1  C  14.344  -9.431   -8.693 1.00 . A A .  25 ILE CD1  1 1 
       17 27098 1 1  25 ILE CG1  C  14.833  -8.502   -7.604 1.00 . A A .  25 ILE CG1  1 1 
       17 27099 1 1  25 ILE CG2  C  15.575  -8.836   -5.231 1.00 . A A .  25 ILE CG2  1 1 
       17 27100 1 1  25 ILE H    H  18.726  -9.697   -5.942 1.00 . A A .  25 ILE H    1 1 
       17 27101 1 1  25 ILE HA   H  17.298  -8.363   -8.106 1.00 . A A .  25 ILE HA   1 1 
       17 27102 1 1  25 ILE HB   H  15.877 -10.202   -6.826 1.00 . A A .  25 ILE HB   1 1 
       17 27103 1 1  25 ILE HD11 H  13.419  -9.052   -9.102 1.00 . A A .  25 ILE HD11 1 1 
       17 27104 1 1  25 ILE HD12 H  15.086  -9.493   -9.474 1.00 . A A .  25 ILE HD12 1 1 
       17 27105 1 1  25 ILE HD13 H  14.176 -10.415   -8.278 1.00 . A A .  25 ILE HD13 1 1 
       17 27106 1 1  25 ILE HG12 H  13.980  -8.209   -7.011 1.00 . A A .  25 ILE HG12 1 1 
       17 27107 1 1  25 ILE HG13 H  15.254  -7.627   -8.077 1.00 . A A .  25 ILE HG13 1 1 
       17 27108 1 1  25 ILE HG21 H  14.774  -9.479   -4.897 1.00 . A A .  25 ILE HG21 1 1 
       17 27109 1 1  25 ILE HG22 H  16.455  -9.017   -4.632 1.00 . A A .  25 ILE HG22 1 1 
       17 27110 1 1  25 ILE HG23 H  15.275  -7.804   -5.128 1.00 . A A .  25 ILE HG23 1 1 
       17 27111 1 1  25 ILE N    N  18.310  -9.628   -6.826 1.00 . A A .  25 ILE N    1 1 
       17 27112 1 1  25 ILE O    O  17.195  -6.249   -6.639 1.00 . A A .  25 ILE O    1 1 
       17 27113 1 1  26 ARG C    C  19.237  -5.268   -5.059 1.00 . A A .  26 ARG C    1 1 
       17 27114 1 1  26 ARG CA   C  18.600  -6.397   -4.255 1.00 . A A .  26 ARG CA   1 1 
       17 27115 1 1  26 ARG CB   C  19.552  -6.848   -3.146 1.00 . A A .  26 ARG CB   1 1 
       17 27116 1 1  26 ARG CD   C  18.314  -5.631   -1.329 1.00 . A A .  26 ARG CD   1 1 
       17 27117 1 1  26 ARG CG   C  18.889  -6.964   -1.783 1.00 . A A .  26 ARG CG   1 1 
       17 27118 1 1  26 ARG CZ   C  17.154  -4.747    0.650 1.00 . A A .  26 ARG CZ   1 1 
       17 27119 1 1  26 ARG H    H  18.537  -8.424   -4.858 1.00 . A A .  26 ARG H    1 1 
       17 27120 1 1  26 ARG HA   H  17.687  -6.033   -3.807 1.00 . A A .  26 ARG HA   1 1 
       17 27121 1 1  26 ARG HB2  H  19.958  -7.814   -3.407 1.00 . A A .  26 ARG HB2  1 1 
       17 27122 1 1  26 ARG HB3  H  20.360  -6.136   -3.070 1.00 . A A .  26 ARG HB3  1 1 
       17 27123 1 1  26 ARG HD2  H  19.051  -4.860   -1.496 1.00 . A A .  26 ARG HD2  1 1 
       17 27124 1 1  26 ARG HD3  H  17.431  -5.418   -1.913 1.00 . A A .  26 ARG HD3  1 1 
       17 27125 1 1  26 ARG HE   H  18.331  -6.357    0.644 1.00 . A A .  26 ARG HE   1 1 
       17 27126 1 1  26 ARG HG2  H  18.089  -7.687   -1.842 1.00 . A A .  26 ARG HG2  1 1 
       17 27127 1 1  26 ARG HG3  H  19.623  -7.294   -1.063 1.00 . A A .  26 ARG HG3  1 1 
       17 27128 1 1  26 ARG HH11 H  16.839  -3.709   -1.054 1.00 . A A .  26 ARG HH11 1 1 
       17 27129 1 1  26 ARG HH12 H  16.027  -3.097    0.348 1.00 . A A .  26 ARG HH12 1 1 
       17 27130 1 1  26 ARG HH21 H  17.267  -5.560    2.497 1.00 . A A .  26 ARG HH21 1 1 
       17 27131 1 1  26 ARG HH22 H  16.271  -4.150    2.368 1.00 . A A .  26 ARG HH22 1 1 
       17 27132 1 1  26 ARG N    N  18.259  -7.521   -5.118 1.00 . A A .  26 ARG N    1 1 
       17 27133 1 1  26 ARG NE   N  17.955  -5.644    0.087 1.00 . A A .  26 ARG NE   1 1 
       17 27134 1 1  26 ARG NH1  N  16.631  -3.770   -0.078 1.00 . A A .  26 ARG NH1  1 1 
       17 27135 1 1  26 ARG NH2  N  16.874  -4.825    1.945 1.00 . A A .  26 ARG NH2  1 1 
       17 27136 1 1  26 ARG O    O  18.694  -4.168   -5.170 1.00 . A A .  26 ARG O    1 1 
       17 27137 1 1  27 PRO C    C  20.465  -4.268   -7.766 1.00 . A A .  27 PRO C    1 1 
       17 27138 1 1  27 PRO CA   C  21.154  -4.564   -6.438 1.00 . A A .  27 PRO CA   1 1 
       17 27139 1 1  27 PRO CB   C  22.504  -5.244   -6.676 1.00 . A A .  27 PRO CB   1 1 
       17 27140 1 1  27 PRO CD   C  21.123  -6.833   -5.544 1.00 . A A .  27 PRO CD   1 1 
       17 27141 1 1  27 PRO CG   C  22.219  -6.702   -6.565 1.00 . A A .  27 PRO CG   1 1 
       17 27142 1 1  27 PRO HA   H  21.304  -3.640   -5.898 1.00 . A A .  27 PRO HA   1 1 
       17 27143 1 1  27 PRO HB2  H  22.872  -4.987   -7.659 1.00 . A A .  27 PRO HB2  1 1 
       17 27144 1 1  27 PRO HB3  H  23.211  -4.922   -5.926 1.00 . A A .  27 PRO HB3  1 1 
       17 27145 1 1  27 PRO HD2  H  20.465  -7.651   -5.798 1.00 . A A .  27 PRO HD2  1 1 
       17 27146 1 1  27 PRO HD3  H  21.540  -6.975   -4.558 1.00 . A A .  27 PRO HD3  1 1 
       17 27147 1 1  27 PRO HG2  H  21.891  -7.086   -7.519 1.00 . A A .  27 PRO HG2  1 1 
       17 27148 1 1  27 PRO HG3  H  23.104  -7.225   -6.233 1.00 . A A .  27 PRO HG3  1 1 
       17 27149 1 1  27 PRO N    N  20.417  -5.543   -5.634 1.00 . A A .  27 PRO N    1 1 
       17 27150 1 1  27 PRO O    O  20.785  -3.287   -8.438 1.00 . A A .  27 PRO O    1 1 
       17 27151 1 1  28 LEU C    C  17.861  -3.739   -9.315 1.00 . A A .  28 LEU C    1 1 
       17 27152 1 1  28 LEU CA   C  18.783  -4.952   -9.387 1.00 . A A .  28 LEU CA   1 1 
       17 27153 1 1  28 LEU CB   C  17.968  -6.209   -9.698 1.00 . A A .  28 LEU CB   1 1 
       17 27154 1 1  28 LEU CD1  C  18.486  -7.524  -11.768 1.00 . A A .  28 LEU CD1  1 1 
       17 27155 1 1  28 LEU CD2  C  20.238  -7.226  -10.008 1.00 . A A .  28 LEU CD2  1 1 
       17 27156 1 1  28 LEU CG   C  18.749  -7.389  -10.276 1.00 . A A .  28 LEU CG   1 1 
       17 27157 1 1  28 LEU H    H  19.308  -5.885   -7.562 1.00 . A A .  28 LEU H    1 1 
       17 27158 1 1  28 LEU HA   H  19.503  -4.796  -10.177 1.00 . A A .  28 LEU HA   1 1 
       17 27159 1 1  28 LEU HB2  H  17.505  -6.537   -8.780 1.00 . A A .  28 LEU HB2  1 1 
       17 27160 1 1  28 LEU HB3  H  17.202  -5.937  -10.409 1.00 . A A .  28 LEU HB3  1 1 
       17 27161 1 1  28 LEU HD11 H  17.444  -7.755  -11.930 1.00 . A A .  28 LEU HD11 1 1 
       17 27162 1 1  28 LEU HD12 H  19.098  -8.318  -12.171 1.00 . A A .  28 LEU HD12 1 1 
       17 27163 1 1  28 LEU HD13 H  18.731  -6.595  -12.262 1.00 . A A .  28 LEU HD13 1 1 
       17 27164 1 1  28 LEU HD21 H  20.404  -7.137   -8.944 1.00 . A A .  28 LEU HD21 1 1 
       17 27165 1 1  28 LEU HD22 H  20.598  -6.337  -10.504 1.00 . A A .  28 LEU HD22 1 1 
       17 27166 1 1  28 LEU HD23 H  20.768  -8.089  -10.384 1.00 . A A .  28 LEU HD23 1 1 
       17 27167 1 1  28 LEU HG   H  18.420  -8.301   -9.796 1.00 . A A .  28 LEU HG   1 1 
       17 27168 1 1  28 LEU N    N  19.518  -5.122   -8.139 1.00 . A A .  28 LEU N    1 1 
       17 27169 1 1  28 LEU O    O  17.536  -3.259   -8.230 1.00 . A A .  28 LEU O    1 1 
       17 27170 1 1  29 GLN C    C  15.337  -2.394  -11.414 1.00 . A A .  29 GLN C    1 1 
       17 27171 1 1  29 GLN CA   C  16.556  -2.095  -10.546 1.00 . A A .  29 GLN CA   1 1 
       17 27172 1 1  29 GLN CB   C  17.306  -0.883  -11.100 1.00 . A A .  29 GLN CB   1 1 
       17 27173 1 1  29 GLN CD   C  15.297   0.648  -11.025 1.00 . A A .  29 GLN CD   1 1 
       17 27174 1 1  29 GLN CG   C  16.746   0.448  -10.625 1.00 . A A .  29 GLN CG   1 1 
       17 27175 1 1  29 GLN H    H  17.736  -3.678  -11.310 1.00 . A A .  29 GLN H    1 1 
       17 27176 1 1  29 GLN HA   H  16.223  -1.874   -9.544 1.00 . A A .  29 GLN HA   1 1 
       17 27177 1 1  29 GLN HB2  H  18.340  -0.944  -10.795 1.00 . A A .  29 GLN HB2  1 1 
       17 27178 1 1  29 GLN HB3  H  17.255  -0.905  -12.179 1.00 . A A .  29 GLN HB3  1 1 
       17 27179 1 1  29 GLN HE21 H  15.682  -0.033  -12.853 1.00 . A A .  29 GLN HE21 1 1 
       17 27180 1 1  29 GLN HE22 H  14.046   0.435  -12.555 1.00 . A A .  29 GLN HE22 1 1 
       17 27181 1 1  29 GLN HG2  H  16.814   0.490   -9.548 1.00 . A A .  29 GLN HG2  1 1 
       17 27182 1 1  29 GLN HG3  H  17.335   1.245  -11.054 1.00 . A A .  29 GLN HG3  1 1 
       17 27183 1 1  29 GLN N    N  17.442  -3.251  -10.478 1.00 . A A .  29 GLN N    1 1 
       17 27184 1 1  29 GLN NE2  N  14.975   0.317  -12.270 1.00 . A A .  29 GLN NE2  1 1 
       17 27185 1 1  29 GLN O    O  15.440  -2.479  -12.637 1.00 . A A .  29 GLN O    1 1 
       17 27186 1 1  29 GLN OE1  O  14.476   1.094  -10.223 1.00 . A A .  29 GLN OE1  1 1 
       17 27187 1 1  30 ALA C    C  12.259  -1.555  -11.932 1.00 . A A .  30 ALA C    1 1 
       17 27188 1 1  30 ALA CA   C  12.946  -2.841  -11.484 1.00 . A A .  30 ALA CA   1 1 
       17 27189 1 1  30 ALA CB   C  12.012  -3.663  -10.609 1.00 . A A .  30 ALA CB   1 1 
       17 27190 1 1  30 ALA H    H  14.167  -2.473   -9.795 1.00 . A A .  30 ALA H    1 1 
       17 27191 1 1  30 ALA HA   H  13.192  -3.429  -12.357 1.00 . A A .  30 ALA HA   1 1 
       17 27192 1 1  30 ALA HB1  H  11.226  -4.084  -11.219 1.00 . A A .  30 ALA HB1  1 1 
       17 27193 1 1  30 ALA HB2  H  12.568  -4.460  -10.138 1.00 . A A .  30 ALA HB2  1 1 
       17 27194 1 1  30 ALA HB3  H  11.579  -3.028   -9.850 1.00 . A A .  30 ALA HB3  1 1 
       17 27195 1 1  30 ALA N    N  14.185  -2.553  -10.771 1.00 . A A .  30 ALA N    1 1 
       17 27196 1 1  30 ALA O    O  12.175  -0.590  -11.174 1.00 . A A .  30 ALA O    1 1 
       17 27197 1 1  31 GLU C    C   9.667  -0.727  -14.137 1.00 . A A .  31 GLU C    1 1 
       17 27198 1 1  31 GLU CA   C  11.093  -0.382  -13.717 1.00 . A A .  31 GLU CA   1 1 
       17 27199 1 1  31 GLU CB   C  11.869   0.171  -14.915 1.00 . A A .  31 GLU CB   1 1 
       17 27200 1 1  31 GLU CD   C  11.722   1.392  -17.121 1.00 . A A .  31 GLU CD   1 1 
       17 27201 1 1  31 GLU CG   C  10.983   0.572  -16.082 1.00 . A A .  31 GLU CG   1 1 
       17 27202 1 1  31 GLU H    H  11.870  -2.351  -13.725 1.00 . A A .  31 GLU H    1 1 
       17 27203 1 1  31 GLU HA   H  11.056   0.372  -12.946 1.00 . A A .  31 GLU HA   1 1 
       17 27204 1 1  31 GLU HB2  H  12.427   1.039  -14.597 1.00 . A A .  31 GLU HB2  1 1 
       17 27205 1 1  31 GLU HB3  H  12.561  -0.584  -15.259 1.00 . A A .  31 GLU HB3  1 1 
       17 27206 1 1  31 GLU HG2  H  10.605  -0.322  -16.554 1.00 . A A .  31 GLU HG2  1 1 
       17 27207 1 1  31 GLU HG3  H  10.156   1.155  -15.705 1.00 . A A .  31 GLU HG3  1 1 
       17 27208 1 1  31 GLU N    N  11.771  -1.550  -13.169 1.00 . A A .  31 GLU N    1 1 
       17 27209 1 1  31 GLU O    O   9.451  -1.571  -15.008 1.00 . A A .  31 GLU O    1 1 
       17 27210 1 1  31 GLU OE1  O  12.086   2.547  -16.816 1.00 . A A .  31 GLU OE1  1 1 
       17 27211 1 1  31 GLU OE2  O  11.936   0.879  -18.239 1.00 . A A .  31 GLU OE2  1 1 
       17 27212 1 1  32 LEU C    C   6.809   0.631  -14.921 1.00 . A A .  32 LEU C    1 1 
       17 27213 1 1  32 LEU CA   C   7.291  -0.306  -13.818 1.00 . A A .  32 LEU CA   1 1 
       17 27214 1 1  32 LEU CB   C   6.436  -0.118  -12.564 1.00 . A A .  32 LEU CB   1 1 
       17 27215 1 1  32 LEU CD1  C   5.909  -1.341  -10.440 1.00 . A A .  32 LEU CD1  1 1 
       17 27216 1 1  32 LEU CD2  C   4.407  -1.584  -12.425 1.00 . A A .  32 LEU CD2  1 1 
       17 27217 1 1  32 LEU CG   C   5.843  -1.391  -11.959 1.00 . A A .  32 LEU CG   1 1 
       17 27218 1 1  32 LEU H    H   8.931   0.591  -12.827 1.00 . A A .  32 LEU H    1 1 
       17 27219 1 1  32 LEU HA   H   7.194  -1.326  -14.161 1.00 . A A .  32 LEU HA   1 1 
       17 27220 1 1  32 LEU HB2  H   7.052   0.350  -11.811 1.00 . A A .  32 LEU HB2  1 1 
       17 27221 1 1  32 LEU HB3  H   5.618   0.541  -12.818 1.00 . A A .  32 LEU HB3  1 1 
       17 27222 1 1  32 LEU HD11 H   4.969  -0.981  -10.050 1.00 . A A .  32 LEU HD11 1 1 
       17 27223 1 1  32 LEU HD12 H   6.703  -0.675  -10.136 1.00 . A A .  32 LEU HD12 1 1 
       17 27224 1 1  32 LEU HD13 H   6.104  -2.331  -10.056 1.00 . A A .  32 LEU HD13 1 1 
       17 27225 1 1  32 LEU HD21 H   4.035  -0.658  -12.837 1.00 . A A .  32 LEU HD21 1 1 
       17 27226 1 1  32 LEU HD22 H   3.793  -1.879  -11.587 1.00 . A A .  32 LEU HD22 1 1 
       17 27227 1 1  32 LEU HD23 H   4.376  -2.353  -13.183 1.00 . A A .  32 LEU HD23 1 1 
       17 27228 1 1  32 LEU HG   H   6.421  -2.242  -12.290 1.00 . A A .  32 LEU HG   1 1 
       17 27229 1 1  32 LEU N    N   8.697  -0.069  -13.511 1.00 . A A .  32 LEU N    1 1 
       17 27230 1 1  32 LEU O    O   7.007   1.844  -14.850 1.00 . A A .  32 LEU O    1 1 
       17 27231 1 1  33 SER C    C   4.153   0.687  -17.189 1.00 . A A .  33 SER C    1 1 
       17 27232 1 1  33 SER CA   C   5.665   0.844  -17.059 1.00 . A A .  33 SER CA   1 1 
       17 27233 1 1  33 SER CB   C   6.347   0.417  -18.361 1.00 . A A .  33 SER CB   1 1 
       17 27234 1 1  33 SER H    H   6.047  -0.912  -15.940 1.00 . A A .  33 SER H    1 1 
       17 27235 1 1  33 SER HA   H   5.892   1.882  -16.867 1.00 . A A .  33 SER HA   1 1 
       17 27236 1 1  33 SER HB2  H   7.291  -0.052  -18.132 1.00 . A A .  33 SER HB2  1 1 
       17 27237 1 1  33 SER HB3  H   5.713  -0.285  -18.882 1.00 . A A .  33 SER HB3  1 1 
       17 27238 1 1  33 SER HG   H   7.527   1.638  -19.337 1.00 . A A .  33 SER HG   1 1 
       17 27239 1 1  33 SER N    N   6.174   0.060  -15.940 1.00 . A A .  33 SER N    1 1 
       17 27240 1 1  33 SER O    O   3.635   0.437  -18.277 1.00 . A A .  33 SER O    1 1 
       17 27241 1 1  33 SER OG   O   6.582   1.532  -19.202 1.00 . A A .  33 SER OG   1 1 
       17 27242 1 1  34 ASP C    C   1.577  -0.753  -16.103 1.00 . A A .  34 ASP C    1 1 
       17 27243 1 1  34 ASP CA   C   1.998   0.713  -16.058 1.00 . A A .  34 ASP CA   1 1 
       17 27244 1 1  34 ASP CB   C   1.390   1.467  -17.241 1.00 . A A .  34 ASP CB   1 1 
       17 27245 1 1  34 ASP CG   C   0.154   2.255  -16.853 1.00 . A A .  34 ASP CG   1 1 
       17 27246 1 1  34 ASP H    H   3.921   1.035  -15.234 1.00 . A A .  34 ASP H    1 1 
       17 27247 1 1  34 ASP HA   H   1.636   1.150  -15.140 1.00 . A A .  34 ASP HA   1 1 
       17 27248 1 1  34 ASP HB2  H   2.123   2.156  -17.636 1.00 . A A .  34 ASP HB2  1 1 
       17 27249 1 1  34 ASP HB3  H   1.117   0.759  -18.010 1.00 . A A .  34 ASP HB3  1 1 
       17 27250 1 1  34 ASP N    N   3.451   0.836  -16.071 1.00 . A A .  34 ASP N    1 1 
       17 27251 1 1  34 ASP O    O   0.777  -1.204  -15.284 1.00 . A A .  34 ASP O    1 1 
       17 27252 1 1  34 ASP OD1  O   0.124   2.794  -15.727 1.00 . A A .  34 ASP OD1  1 1 
       17 27253 1 1  34 ASP OD2  O  -0.784   2.330  -17.674 1.00 . A A .  34 ASP OD2  1 1 
       17 27254 1 1  35 ASN C    C   3.024  -3.695  -17.669 1.00 . A A .  35 ASN C    1 1 
       17 27255 1 1  35 ASN CA   C   1.799  -2.905  -17.219 1.00 . A A .  35 ASN CA   1 1 
       17 27256 1 1  35 ASN CB   C   0.663  -3.085  -18.228 1.00 . A A .  35 ASN CB   1 1 
       17 27257 1 1  35 ASN CG   C  -0.626  -3.539  -17.571 1.00 . A A .  35 ASN CG   1 1 
       17 27258 1 1  35 ASN H    H   2.751  -1.073  -17.689 1.00 . A A .  35 ASN H    1 1 
       17 27259 1 1  35 ASN HA   H   1.478  -3.277  -16.258 1.00 . A A .  35 ASN HA   1 1 
       17 27260 1 1  35 ASN HB2  H   0.479  -2.144  -18.725 1.00 . A A .  35 ASN HB2  1 1 
       17 27261 1 1  35 ASN HB3  H   0.953  -3.824  -18.959 1.00 . A A .  35 ASN HB3  1 1 
       17 27262 1 1  35 ASN HD21 H  -0.504  -5.298  -18.489 1.00 . A A .  35 ASN HD21 1 1 
       17 27263 1 1  35 ASN HD22 H  -1.875  -5.081  -17.460 1.00 . A A .  35 ASN HD22 1 1 
       17 27264 1 1  35 ASN N    N   2.120  -1.490  -17.066 1.00 . A A .  35 ASN N    1 1 
       17 27265 1 1  35 ASN ND2  N  -1.044  -4.763  -17.870 1.00 . A A .  35 ASN ND2  1 1 
       17 27266 1 1  35 ASN O    O   2.903  -4.778  -18.242 1.00 . A A .  35 ASN O    1 1 
       17 27267 1 1  35 ASN OD1  O  -1.239  -2.797  -16.803 1.00 . A A .  35 ASN OD1  1 1 
       17 27268 1 1  36 THR C    C   6.505  -3.648  -16.690 1.00 . A A .  36 THR C    1 1 
       17 27269 1 1  36 THR CA   C   5.453  -3.797  -17.784 1.00 . A A .  36 THR CA   1 1 
       17 27270 1 1  36 THR CB   C   6.012  -3.222  -19.099 1.00 . A A .  36 THR CB   1 1 
       17 27271 1 1  36 THR CG2  C   6.723  -4.300  -19.903 1.00 . A A .  36 THR CG2  1 1 
       17 27272 1 1  36 THR H    H   4.238  -2.280  -16.947 1.00 . A A .  36 THR H    1 1 
       17 27273 1 1  36 THR HA   H   5.249  -4.847  -17.933 1.00 . A A .  36 THR HA   1 1 
       17 27274 1 1  36 THR HB   H   6.723  -2.443  -18.861 1.00 . A A .  36 THR HB   1 1 
       17 27275 1 1  36 THR HG1  H   4.305  -3.344  -20.079 1.00 . A A .  36 THR HG1  1 1 
       17 27276 1 1  36 THR HG21 H   7.296  -4.927  -19.236 1.00 . A A .  36 THR HG21 1 1 
       17 27277 1 1  36 THR HG22 H   7.385  -3.837  -20.620 1.00 . A A .  36 THR HG22 1 1 
       17 27278 1 1  36 THR HG23 H   5.993  -4.901  -20.422 1.00 . A A .  36 THR HG23 1 1 
       17 27279 1 1  36 THR N    N   4.206  -3.145  -17.406 1.00 . A A .  36 THR N    1 1 
       17 27280 1 1  36 THR O    O   6.984  -2.546  -16.421 1.00 . A A .  36 THR O    1 1 
       17 27281 1 1  36 THR OG1  O   4.950  -2.661  -19.879 1.00 . A A .  36 THR OG1  1 1 
       17 27282 1 1  37 LEU C    C   9.195  -5.293  -15.501 1.00 . A A .  37 LEU C    1 1 
       17 27283 1 1  37 LEU CA   C   7.858  -4.758  -14.998 1.00 . A A .  37 LEU CA   1 1 
       17 27284 1 1  37 LEU CB   C   7.373  -5.596  -13.814 1.00 . A A .  37 LEU CB   1 1 
       17 27285 1 1  37 LEU CD1  C   8.846  -4.722  -11.984 1.00 . A A .  37 LEU CD1  1 1 
       17 27286 1 1  37 LEU CD2  C   7.908  -7.036  -11.833 1.00 . A A .  37 LEU CD2  1 1 
       17 27287 1 1  37 LEU CG   C   8.430  -5.956  -12.769 1.00 . A A .  37 LEU CG   1 1 
       17 27288 1 1  37 LEU H    H   6.445  -5.612  -16.322 1.00 . A A .  37 LEU H    1 1 
       17 27289 1 1  37 LEU HA   H   7.991  -3.736  -14.675 1.00 . A A .  37 LEU HA   1 1 
       17 27290 1 1  37 LEU HB2  H   6.591  -5.043  -13.316 1.00 . A A .  37 LEU HB2  1 1 
       17 27291 1 1  37 LEU HB3  H   6.967  -6.517  -14.206 1.00 . A A .  37 LEU HB3  1 1 
       17 27292 1 1  37 LEU HD11 H   8.018  -4.031  -11.933 1.00 . A A .  37 LEU HD11 1 1 
       17 27293 1 1  37 LEU HD12 H   9.682  -4.247  -12.476 1.00 . A A .  37 LEU HD12 1 1 
       17 27294 1 1  37 LEU HD13 H   9.135  -5.012  -10.984 1.00 . A A .  37 LEU HD13 1 1 
       17 27295 1 1  37 LEU HD21 H   7.635  -6.590  -10.887 1.00 . A A .  37 LEU HD21 1 1 
       17 27296 1 1  37 LEU HD22 H   8.678  -7.777  -11.673 1.00 . A A .  37 LEU HD22 1 1 
       17 27297 1 1  37 LEU HD23 H   7.041  -7.505  -12.273 1.00 . A A .  37 LEU HD23 1 1 
       17 27298 1 1  37 LEU HG   H   9.306  -6.342  -13.271 1.00 . A A .  37 LEU HG   1 1 
       17 27299 1 1  37 LEU N    N   6.861  -4.764  -16.063 1.00 . A A .  37 LEU N    1 1 
       17 27300 1 1  37 LEU O    O   9.390  -6.503  -15.608 1.00 . A A .  37 LEU O    1 1 
       17 27301 1 1  38 ALA C    C  12.426  -4.898  -15.142 1.00 . A A .  38 ALA C    1 1 
       17 27302 1 1  38 ALA CA   C  11.434  -4.762  -16.293 1.00 . A A .  38 ALA CA   1 1 
       17 27303 1 1  38 ALA CB   C  11.936  -3.745  -17.308 1.00 . A A .  38 ALA CB   1 1 
       17 27304 1 1  38 ALA H    H   9.899  -3.432  -15.700 1.00 . A A .  38 ALA H    1 1 
       17 27305 1 1  38 ALA HA   H  11.344  -5.717  -16.791 1.00 . A A .  38 ALA HA   1 1 
       17 27306 1 1  38 ALA HB1  H  11.415  -3.885  -18.244 1.00 . A A .  38 ALA HB1  1 1 
       17 27307 1 1  38 ALA HB2  H  11.752  -2.748  -16.938 1.00 . A A .  38 ALA HB2  1 1 
       17 27308 1 1  38 ALA HB3  H  12.995  -3.883  -17.461 1.00 . A A .  38 ALA HB3  1 1 
       17 27309 1 1  38 ALA N    N  10.114  -4.382  -15.806 1.00 . A A .  38 ALA N    1 1 
       17 27310 1 1  38 ALA O    O  12.224  -4.334  -14.066 1.00 . A A .  38 ALA O    1 1 
       17 27311 1 1  39 LEU C    C  15.896  -5.461  -14.879 1.00 . A A .  39 LEU C    1 1 
       17 27312 1 1  39 LEU CA   C  14.519  -5.860  -14.357 1.00 . A A .  39 LEU CA   1 1 
       17 27313 1 1  39 LEU CB   C  14.533  -7.324  -13.915 1.00 . A A .  39 LEU CB   1 1 
       17 27314 1 1  39 LEU CD1  C  14.986  -7.120  -11.458 1.00 . A A .  39 LEU CD1  1 1 
       17 27315 1 1  39 LEU CD2  C  12.641  -6.952  -12.313 1.00 . A A .  39 LEU CD2  1 1 
       17 27316 1 1  39 LEU CG   C  14.001  -7.607  -12.510 1.00 . A A .  39 LEU CG   1 1 
       17 27317 1 1  39 LEU H    H  13.601  -6.074  -16.252 1.00 . A A .  39 LEU H    1 1 
       17 27318 1 1  39 LEU HA   H  14.275  -5.239  -13.509 1.00 . A A .  39 LEU HA   1 1 
       17 27319 1 1  39 LEU HB2  H  13.934  -7.887  -14.615 1.00 . A A .  39 LEU HB2  1 1 
       17 27320 1 1  39 LEU HB3  H  15.556  -7.672  -13.959 1.00 . A A .  39 LEU HB3  1 1 
       17 27321 1 1  39 LEU HD11 H  15.366  -7.964  -10.903 1.00 . A A .  39 LEU HD11 1 1 
       17 27322 1 1  39 LEU HD12 H  14.486  -6.441  -10.784 1.00 . A A .  39 LEU HD12 1 1 
       17 27323 1 1  39 LEU HD13 H  15.805  -6.608  -11.942 1.00 . A A .  39 LEU HD13 1 1 
       17 27324 1 1  39 LEU HD21 H  12.124  -7.436  -11.498 1.00 . A A .  39 LEU HD21 1 1 
       17 27325 1 1  39 LEU HD22 H  12.060  -7.051  -13.219 1.00 . A A .  39 LEU HD22 1 1 
       17 27326 1 1  39 LEU HD23 H  12.776  -5.905  -12.084 1.00 . A A .  39 LEU HD23 1 1 
       17 27327 1 1  39 LEU HG   H  13.880  -8.674  -12.385 1.00 . A A .  39 LEU HG   1 1 
       17 27328 1 1  39 LEU N    N  13.496  -5.650  -15.375 1.00 . A A .  39 LEU N    1 1 
       17 27329 1 1  39 LEU O    O  16.389  -6.026  -15.856 1.00 . A A .  39 LEU O    1 1 
       17 27330 1 1  40 TYR C    C  18.915  -4.589  -13.709 1.00 . A A .  40 TYR C    1 1 
       17 27331 1 1  40 TYR CA   C  17.833  -4.012  -14.617 1.00 . A A .  40 TYR CA   1 1 
       17 27332 1 1  40 TYR CB   C  17.881  -2.483  -14.577 1.00 . A A .  40 TYR CB   1 1 
       17 27333 1 1  40 TYR CD1  C  15.736  -1.844  -15.746 1.00 . A A .  40 TYR CD1  1 1 
       17 27334 1 1  40 TYR CD2  C  17.799  -1.183  -16.741 1.00 . A A .  40 TYR CD2  1 1 
       17 27335 1 1  40 TYR CE1  C  15.041  -1.244  -16.778 1.00 . A A .  40 TYR CE1  1 1 
       17 27336 1 1  40 TYR CE2  C  17.112  -0.579  -17.776 1.00 . A A .  40 TYR CE2  1 1 
       17 27337 1 1  40 TYR CG   C  17.125  -1.824  -15.709 1.00 . A A .  40 TYR CG   1 1 
       17 27338 1 1  40 TYR CZ   C  15.733  -0.612  -17.790 1.00 . A A .  40 TYR CZ   1 1 
       17 27339 1 1  40 TYR H    H  16.069  -4.075  -13.449 1.00 . A A .  40 TYR H    1 1 
       17 27340 1 1  40 TYR HA   H  18.014  -4.342  -15.629 1.00 . A A .  40 TYR HA   1 1 
       17 27341 1 1  40 TYR HB2  H  17.453  -2.140  -13.649 1.00 . A A .  40 TYR HB2  1 1 
       17 27342 1 1  40 TYR HB3  H  18.911  -2.161  -14.634 1.00 . A A .  40 TYR HB3  1 1 
       17 27343 1 1  40 TYR HD1  H  15.197  -2.339  -14.952 1.00 . A A .  40 TYR HD1  1 1 
       17 27344 1 1  40 TYR HD2  H  18.879  -1.159  -16.727 1.00 . A A .  40 TYR HD2  1 1 
       17 27345 1 1  40 TYR HE1  H  13.961  -1.269  -16.789 1.00 . A A .  40 TYR HE1  1 1 
       17 27346 1 1  40 TYR HE2  H  17.653  -0.085  -18.569 1.00 . A A .  40 TYR HE2  1 1 
       17 27347 1 1  40 TYR HH   H  15.428   0.848  -19.002 1.00 . A A .  40 TYR HH   1 1 
       17 27348 1 1  40 TYR N    N  16.513  -4.487  -14.220 1.00 . A A .  40 TYR N    1 1 
       17 27349 1 1  40 TYR O    O  18.935  -4.332  -12.506 1.00 . A A .  40 TYR O    1 1 
       17 27350 1 1  40 TYR OH   O  15.045  -0.013  -18.820 1.00 . A A .  40 TYR OH   1 1 
       17 27351 1 1  41 ALA C    C  22.242  -5.350  -13.899 1.00 . A A .  41 ALA C    1 1 
       17 27352 1 1  41 ALA CA   C  20.902  -5.985  -13.544 1.00 . A A .  41 ALA CA   1 1 
       17 27353 1 1  41 ALA CB   C  20.941  -7.484  -13.799 1.00 . A A .  41 ALA CB   1 1 
       17 27354 1 1  41 ALA H    H  19.746  -5.540  -15.260 1.00 . A A .  41 ALA H    1 1 
       17 27355 1 1  41 ALA HA   H  20.709  -5.829  -12.492 1.00 . A A .  41 ALA HA   1 1 
       17 27356 1 1  41 ALA HB1  H  20.025  -7.790  -14.283 1.00 . A A .  41 ALA HB1  1 1 
       17 27357 1 1  41 ALA HB2  H  21.781  -7.718  -14.437 1.00 . A A .  41 ALA HB2  1 1 
       17 27358 1 1  41 ALA HB3  H  21.045  -8.007  -12.860 1.00 . A A .  41 ALA HB3  1 1 
       17 27359 1 1  41 ALA N    N  19.815  -5.372  -14.297 1.00 . A A .  41 ALA N    1 1 
       17 27360 1 1  41 ALA O    O  22.378  -4.651  -14.904 1.00 . A A .  41 ALA O    1 1 
       17 27361 1 1  42 PRO C    C  25.309  -5.697  -14.454 1.00 . A A .  42 PRO C    1 1 
       17 27362 1 1  42 PRO CA   C  24.604  -5.058  -13.262 1.00 . A A .  42 PRO CA   1 1 
       17 27363 1 1  42 PRO CB   C  25.329  -5.409  -11.960 1.00 . A A .  42 PRO CB   1 1 
       17 27364 1 1  42 PRO CD   C  23.166  -6.420  -11.840 1.00 . A A .  42 PRO CD   1 1 
       17 27365 1 1  42 PRO CG   C  24.602  -6.598  -11.432 1.00 . A A .  42 PRO CG   1 1 
       17 27366 1 1  42 PRO HA   H  24.588  -3.985  -13.388 1.00 . A A .  42 PRO HA   1 1 
       17 27367 1 1  42 PRO HB2  H  26.363  -5.640  -12.172 1.00 . A A .  42 PRO HB2  1 1 
       17 27368 1 1  42 PRO HB3  H  25.272  -4.576  -11.276 1.00 . A A .  42 PRO HB3  1 1 
       17 27369 1 1  42 PRO HD2  H  22.714  -7.377  -12.055 1.00 . A A .  42 PRO HD2  1 1 
       17 27370 1 1  42 PRO HD3  H  22.615  -5.906  -11.067 1.00 . A A .  42 PRO HD3  1 1 
       17 27371 1 1  42 PRO HG2  H  25.007  -7.499  -11.866 1.00 . A A .  42 PRO HG2  1 1 
       17 27372 1 1  42 PRO HG3  H  24.684  -6.629  -10.355 1.00 . A A .  42 PRO HG3  1 1 
       17 27373 1 1  42 PRO N    N  23.256  -5.596  -13.057 1.00 . A A .  42 PRO N    1 1 
       17 27374 1 1  42 PRO O    O  26.384  -5.257  -14.860 1.00 . A A .  42 PRO O    1 1 
       17 27375 1 1  43 ASN C    C  24.257  -8.413  -16.753 1.00 . A A .  43 ASN C    1 1 
       17 27376 1 1  43 ASN CA   C  25.266  -7.437  -16.155 1.00 . A A .  43 ASN CA   1 1 
       17 27377 1 1  43 ASN CB   C  26.534  -8.186  -15.742 1.00 . A A .  43 ASN CB   1 1 
       17 27378 1 1  43 ASN CG   C  26.628  -8.380  -14.241 1.00 . A A .  43 ASN CG   1 1 
       17 27379 1 1  43 ASN H    H  23.840  -7.041  -14.641 1.00 . A A .  43 ASN H    1 1 
       17 27380 1 1  43 ASN HA   H  25.521  -6.699  -16.901 1.00 . A A .  43 ASN HA   1 1 
       17 27381 1 1  43 ASN HB2  H  26.539  -9.159  -16.212 1.00 . A A .  43 ASN HB2  1 1 
       17 27382 1 1  43 ASN HB3  H  27.398  -7.628  -16.070 1.00 . A A .  43 ASN HB3  1 1 
       17 27383 1 1  43 ASN HD21 H  24.976  -9.487  -14.255 1.00 . A A .  43 ASN HD21 1 1 
       17 27384 1 1  43 ASN HD22 H  25.713  -9.256  -12.709 1.00 . A A .  43 ASN HD22 1 1 
       17 27385 1 1  43 ASN N    N  24.696  -6.737  -15.010 1.00 . A A .  43 ASN N    1 1 
       17 27386 1 1  43 ASN ND2  N  25.676  -9.116  -13.679 1.00 . A A .  43 ASN ND2  1 1 
       17 27387 1 1  43 ASN O    O  23.120  -8.508  -16.289 1.00 . A A .  43 ASN O    1 1 
       17 27388 1 1  43 ASN OD1  O  27.546  -7.874  -13.595 1.00 . A A .  43 ASN OD1  1 1 
       17 27389 1 1  44 ARG C    C  23.712 -11.389  -17.629 1.00 . A A .  44 ARG C    1 1 
       17 27390 1 1  44 ARG CA   C  23.815 -10.104  -18.446 1.00 . A A .  44 ARG CA   1 1 
       17 27391 1 1  44 ARG CB   C  24.342 -10.418  -19.847 1.00 . A A .  44 ARG CB   1 1 
       17 27392 1 1  44 ARG CD   C  25.317  -9.546  -21.993 1.00 . A A .  44 ARG CD   1 1 
       17 27393 1 1  44 ARG CG   C  24.937  -9.214  -20.558 1.00 . A A .  44 ARG CG   1 1 
       17 27394 1 1  44 ARG CZ   C  24.456  -9.177  -24.265 1.00 . A A .  44 ARG CZ   1 1 
       17 27395 1 1  44 ARG H    H  25.598  -9.015  -18.108 1.00 . A A .  44 ARG H    1 1 
       17 27396 1 1  44 ARG HA   H  22.831  -9.667  -18.531 1.00 . A A .  44 ARG HA   1 1 
       17 27397 1 1  44 ARG HB2  H  25.107 -11.177  -19.770 1.00 . A A .  44 ARG HB2  1 1 
       17 27398 1 1  44 ARG HB3  H  23.529 -10.798  -20.448 1.00 . A A .  44 ARG HB3  1 1 
       17 27399 1 1  44 ARG HD2  H  26.290  -9.125  -22.200 1.00 . A A .  44 ARG HD2  1 1 
       17 27400 1 1  44 ARG HD3  H  25.359 -10.619  -22.101 1.00 . A A .  44 ARG HD3  1 1 
       17 27401 1 1  44 ARG HE   H  23.598  -8.499  -22.597 1.00 . A A .  44 ARG HE   1 1 
       17 27402 1 1  44 ARG HG2  H  24.209  -8.416  -20.566 1.00 . A A .  44 ARG HG2  1 1 
       17 27403 1 1  44 ARG HG3  H  25.820  -8.894  -20.025 1.00 . A A .  44 ARG HG3  1 1 
       17 27404 1 1  44 ARG HH11 H  26.161 -10.255  -24.167 1.00 . A A .  44 ARG HH11 1 1 
       17 27405 1 1  44 ARG HH12 H  25.543  -9.988  -25.764 1.00 . A A .  44 ARG HH12 1 1 
       17 27406 1 1  44 ARG HH21 H  22.774  -8.141  -24.694 1.00 . A A .  44 ARG HH21 1 1 
       17 27407 1 1  44 ARG HH22 H  23.617  -8.785  -26.062 1.00 . A A .  44 ARG HH22 1 1 
       17 27408 1 1  44 ARG N    N  24.681  -9.136  -17.784 1.00 . A A .  44 ARG N    1 1 
       17 27409 1 1  44 ARG NE   N  24.355  -9.009  -22.952 1.00 . A A .  44 ARG NE   1 1 
       17 27410 1 1  44 ARG NH1  N  25.470  -9.863  -24.774 1.00 . A A .  44 ARG NH1  1 1 
       17 27411 1 1  44 ARG NH2  N  23.540  -8.658  -25.074 1.00 . A A .  44 ARG NH2  1 1 
       17 27412 1 1  44 ARG O    O  22.727 -12.121  -17.725 1.00 . A A .  44 ARG O    1 1 
       17 27413 1 1  45 PHE C    C  23.560 -12.893  -15.059 1.00 . A A .  45 PHE C    1 1 
       17 27414 1 1  45 PHE CA   C  24.764 -12.855  -15.996 1.00 . A A .  45 PHE CA   1 1 
       17 27415 1 1  45 PHE CB   C  26.059 -12.909  -15.183 1.00 . A A .  45 PHE CB   1 1 
       17 27416 1 1  45 PHE CD1  C  26.722 -15.329  -15.142 1.00 . A A .  45 PHE CD1  1 1 
       17 27417 1 1  45 PHE CD2  C  28.071 -13.806  -16.385 1.00 . A A .  45 PHE CD2  1 1 
       17 27418 1 1  45 PHE CE1  C  27.558 -16.368  -15.503 1.00 . A A .  45 PHE CE1  1 1 
       17 27419 1 1  45 PHE CE2  C  28.910 -14.841  -16.750 1.00 . A A .  45 PHE CE2  1 1 
       17 27420 1 1  45 PHE CG   C  26.969 -14.037  -15.578 1.00 . A A .  45 PHE CG   1 1 
       17 27421 1 1  45 PHE CZ   C  28.652 -16.125  -16.309 1.00 . A A .  45 PHE CZ   1 1 
       17 27422 1 1  45 PHE H    H  25.495 -11.036  -16.795 1.00 . A A .  45 PHE H    1 1 
       17 27423 1 1  45 PHE HA   H  24.724 -13.713  -16.649 1.00 . A A .  45 PHE HA   1 1 
       17 27424 1 1  45 PHE HB2  H  26.600 -11.984  -15.319 1.00 . A A .  45 PHE HB2  1 1 
       17 27425 1 1  45 PHE HB3  H  25.815 -13.028  -14.138 1.00 . A A .  45 PHE HB3  1 1 
       17 27426 1 1  45 PHE HD1  H  25.865 -15.521  -14.512 1.00 . A A .  45 PHE HD1  1 1 
       17 27427 1 1  45 PHE HD2  H  28.273 -12.801  -16.731 1.00 . A A .  45 PHE HD2  1 1 
       17 27428 1 1  45 PHE HE1  H  27.354 -17.371  -15.157 1.00 . A A .  45 PHE HE1  1 1 
       17 27429 1 1  45 PHE HE2  H  29.765 -14.647  -17.380 1.00 . A A .  45 PHE HE2  1 1 
       17 27430 1 1  45 PHE HZ   H  29.307 -16.935  -16.592 1.00 . A A .  45 PHE HZ   1 1 
       17 27431 1 1  45 PHE N    N  24.738 -11.658  -16.828 1.00 . A A .  45 PHE N    1 1 
       17 27432 1 1  45 PHE O    O  22.749 -13.818  -15.109 1.00 . A A .  45 PHE O    1 1 
       17 27433 1 1  46 VAL C    C  21.005 -11.963  -13.958 1.00 . A A .  46 VAL C    1 1 
       17 27434 1 1  46 VAL CA   C  22.348 -11.798  -13.254 1.00 . A A .  46 VAL CA   1 1 
       17 27435 1 1  46 VAL CB   C  22.358 -10.456  -12.498 1.00 . A A .  46 VAL CB   1 1 
       17 27436 1 1  46 VAL CG1  C  21.158 -10.358  -11.569 1.00 . A A .  46 VAL CG1  1 1 
       17 27437 1 1  46 VAL CG2  C  23.657 -10.291  -11.724 1.00 . A A .  46 VAL CG2  1 1 
       17 27438 1 1  46 VAL H    H  24.130 -11.175  -14.210 1.00 . A A .  46 VAL H    1 1 
       17 27439 1 1  46 VAL HA   H  22.466 -12.594  -12.533 1.00 . A A .  46 VAL HA   1 1 
       17 27440 1 1  46 VAL HB   H  22.291  -9.658  -13.222 1.00 . A A .  46 VAL HB   1 1 
       17 27441 1 1  46 VAL HG11 H  20.747 -11.344  -11.406 1.00 . A A .  46 VAL HG11 1 1 
       17 27442 1 1  46 VAL HG12 H  21.468  -9.935  -10.624 1.00 . A A .  46 VAL HG12 1 1 
       17 27443 1 1  46 VAL HG13 H  20.406  -9.725  -12.018 1.00 . A A .  46 VAL HG13 1 1 
       17 27444 1 1  46 VAL HG21 H  24.415 -10.928  -12.155 1.00 . A A .  46 VAL HG21 1 1 
       17 27445 1 1  46 VAL HG22 H  23.980  -9.261  -11.777 1.00 . A A .  46 VAL HG22 1 1 
       17 27446 1 1  46 VAL HG23 H  23.499 -10.566  -10.692 1.00 . A A .  46 VAL HG23 1 1 
       17 27447 1 1  46 VAL N    N  23.452 -11.882  -14.203 1.00 . A A .  46 VAL N    1 1 
       17 27448 1 1  46 VAL O    O  20.160 -12.749  -13.529 1.00 . A A .  46 VAL O    1 1 
       17 27449 1 1  47 LEU C    C  19.212 -12.723  -16.135 1.00 . A A .  47 LEU C    1 1 
       17 27450 1 1  47 LEU CA   C  19.575 -11.279  -15.805 1.00 . A A .  47 LEU CA   1 1 
       17 27451 1 1  47 LEU CB   C  19.706 -10.466  -17.094 1.00 . A A .  47 LEU CB   1 1 
       17 27452 1 1  47 LEU CD1  C  20.623  -8.420  -18.214 1.00 . A A .  47 LEU CD1  1 1 
       17 27453 1 1  47 LEU CD2  C  18.830  -8.198  -16.483 1.00 . A A .  47 LEU CD2  1 1 
       17 27454 1 1  47 LEU CG   C  20.055  -8.987  -16.922 1.00 . A A .  47 LEU CG   1 1 
       17 27455 1 1  47 LEU H    H  21.526 -10.609  -15.333 1.00 . A A .  47 LEU H    1 1 
       17 27456 1 1  47 LEU HA   H  18.790 -10.853  -15.198 1.00 . A A .  47 LEU HA   1 1 
       17 27457 1 1  47 LEU HB2  H  20.479 -10.921  -17.694 1.00 . A A .  47 LEU HB2  1 1 
       17 27458 1 1  47 LEU HB3  H  18.763 -10.526  -17.619 1.00 . A A .  47 LEU HB3  1 1 
       17 27459 1 1  47 LEU HD11 H  21.486  -7.812  -17.991 1.00 . A A .  47 LEU HD11 1 1 
       17 27460 1 1  47 LEU HD12 H  19.872  -7.815  -18.701 1.00 . A A .  47 LEU HD12 1 1 
       17 27461 1 1  47 LEU HD13 H  20.911  -9.230  -18.867 1.00 . A A .  47 LEU HD13 1 1 
       17 27462 1 1  47 LEU HD21 H  18.267  -8.777  -15.766 1.00 . A A .  47 LEU HD21 1 1 
       17 27463 1 1  47 LEU HD22 H  18.210  -7.988  -17.343 1.00 . A A .  47 LEU HD22 1 1 
       17 27464 1 1  47 LEU HD23 H  19.144  -7.269  -16.030 1.00 . A A .  47 LEU HD23 1 1 
       17 27465 1 1  47 LEU HG   H  20.810  -8.889  -16.155 1.00 . A A .  47 LEU HG   1 1 
       17 27466 1 1  47 LEU N    N  20.816 -11.216  -15.040 1.00 . A A .  47 LEU N    1 1 
       17 27467 1 1  47 LEU O    O  18.121 -13.191  -15.806 1.00 . A A .  47 LEU O    1 1 
       17 27468 1 1  48 ASP C    C  19.440 -15.633  -15.959 1.00 . A A .  48 ASP C    1 1 
       17 27469 1 1  48 ASP CA   C  19.911 -14.817  -17.159 1.00 . A A .  48 ASP CA   1 1 
       17 27470 1 1  48 ASP CB   C  21.192 -15.424  -17.733 1.00 . A A .  48 ASP CB   1 1 
       17 27471 1 1  48 ASP CG   C  20.919 -16.631  -18.609 1.00 . A A .  48 ASP CG   1 1 
       17 27472 1 1  48 ASP H    H  20.982 -12.997  -17.022 1.00 . A A .  48 ASP H    1 1 
       17 27473 1 1  48 ASP HA   H  19.142 -14.840  -17.917 1.00 . A A .  48 ASP HA   1 1 
       17 27474 1 1  48 ASP HB2  H  21.700 -14.679  -18.328 1.00 . A A .  48 ASP HB2  1 1 
       17 27475 1 1  48 ASP HB3  H  21.833 -15.730  -16.920 1.00 . A A .  48 ASP HB3  1 1 
       17 27476 1 1  48 ASP N    N  20.132 -13.425  -16.787 1.00 . A A .  48 ASP N    1 1 
       17 27477 1 1  48 ASP O    O  18.485 -16.403  -16.056 1.00 . A A .  48 ASP O    1 1 
       17 27478 1 1  48 ASP OD1  O  20.255 -17.575  -18.130 1.00 . A A .  48 ASP OD1  1 1 
       17 27479 1 1  48 ASP OD2  O  21.368 -16.632  -19.775 1.00 . A A .  48 ASP OD2  1 1 
       17 27480 1 1  49 TRP C    C  18.378 -15.788  -13.125 1.00 . A A .  49 TRP C    1 1 
       17 27481 1 1  49 TRP CA   C  19.770 -16.180  -13.611 1.00 . A A .  49 TRP CA   1 1 
       17 27482 1 1  49 TRP CB   C  20.802 -15.901  -12.517 1.00 . A A .  49 TRP CB   1 1 
       17 27483 1 1  49 TRP CD1  C  19.549 -15.660  -10.294 1.00 . A A .  49 TRP CD1  1 1 
       17 27484 1 1  49 TRP CD2  C  20.703 -17.569  -10.499 1.00 . A A .  49 TRP CD2  1 1 
       17 27485 1 1  49 TRP CE2  C  20.065 -17.561   -9.243 1.00 . A A .  49 TRP CE2  1 1 
       17 27486 1 1  49 TRP CE3  C  21.485 -18.672  -10.850 1.00 . A A .  49 TRP CE3  1 1 
       17 27487 1 1  49 TRP CG   C  20.359 -16.344  -11.156 1.00 . A A .  49 TRP CG   1 1 
       17 27488 1 1  49 TRP CH2  C  20.961 -19.681   -8.709 1.00 . A A .  49 TRP CH2  1 1 
       17 27489 1 1  49 TRP CZ2  C  20.189 -18.614   -8.339 1.00 . A A .  49 TRP CZ2  1 1 
       17 27490 1 1  49 TRP CZ3  C  21.607 -19.716   -9.952 1.00 . A A .  49 TRP CZ3  1 1 
       17 27491 1 1  49 TRP H    H  20.870 -14.830  -14.816 1.00 . A A .  49 TRP H    1 1 
       17 27492 1 1  49 TRP HA   H  19.775 -17.235  -13.838 1.00 . A A .  49 TRP HA   1 1 
       17 27493 1 1  49 TRP HB2  H  21.718 -16.421  -12.755 1.00 . A A .  49 TRP HB2  1 1 
       17 27494 1 1  49 TRP HB3  H  20.995 -14.839  -12.477 1.00 . A A .  49 TRP HB3  1 1 
       17 27495 1 1  49 TRP HD1  H  19.122 -14.691  -10.502 1.00 . A A .  49 TRP HD1  1 1 
       17 27496 1 1  49 TRP HE1  H  18.828 -16.108   -8.373 1.00 . A A .  49 TRP HE1  1 1 
       17 27497 1 1  49 TRP HE3  H  21.990 -18.718  -11.804 1.00 . A A .  49 TRP HE3  1 1 
       17 27498 1 1  49 TRP HH2  H  21.085 -20.518   -8.039 1.00 . A A .  49 TRP HH2  1 1 
       17 27499 1 1  49 TRP HZ2  H  19.697 -18.602   -7.377 1.00 . A A .  49 TRP HZ2  1 1 
       17 27500 1 1  49 TRP HZ3  H  22.208 -20.577  -10.206 1.00 . A A .  49 TRP HZ3  1 1 
       17 27501 1 1  49 TRP N    N  20.118 -15.459  -14.830 1.00 . A A .  49 TRP N    1 1 
       17 27502 1 1  49 TRP NE1  N  19.369 -16.386   -9.142 1.00 . A A .  49 TRP NE1  1 1 
       17 27503 1 1  49 TRP O    O  17.526 -16.647  -12.895 1.00 . A A .  49 TRP O    1 1 
       17 27504 1 1  50 VAL C    C  15.731 -14.489  -13.400 1.00 . A A .  50 VAL C    1 1 
       17 27505 1 1  50 VAL CA   C  16.864 -13.983  -12.515 1.00 . A A .  50 VAL CA   1 1 
       17 27506 1 1  50 VAL CB   C  16.839 -12.443  -12.498 1.00 . A A .  50 VAL CB   1 1 
       17 27507 1 1  50 VAL CG1  C  15.471 -11.936  -12.065 1.00 . A A .  50 VAL CG1  1 1 
       17 27508 1 1  50 VAL CG2  C  17.930 -11.902  -11.586 1.00 . A A .  50 VAL CG2  1 1 
       17 27509 1 1  50 VAL H    H  18.872 -13.851  -13.172 1.00 . A A .  50 VAL H    1 1 
       17 27510 1 1  50 VAL HA   H  16.706 -14.336  -11.506 1.00 . A A .  50 VAL HA   1 1 
       17 27511 1 1  50 VAL HB   H  17.028 -12.088  -13.500 1.00 . A A .  50 VAL HB   1 1 
       17 27512 1 1  50 VAL HG11 H  15.258 -12.286  -11.065 1.00 . A A .  50 VAL HG11 1 1 
       17 27513 1 1  50 VAL HG12 H  15.466 -10.856  -12.079 1.00 . A A .  50 VAL HG12 1 1 
       17 27514 1 1  50 VAL HG13 H  14.718 -12.309  -12.743 1.00 . A A .  50 VAL HG13 1 1 
       17 27515 1 1  50 VAL HG21 H  18.164 -10.887  -11.869 1.00 . A A .  50 VAL HG21 1 1 
       17 27516 1 1  50 VAL HG22 H  17.586 -11.920  -10.562 1.00 . A A .  50 VAL HG22 1 1 
       17 27517 1 1  50 VAL HG23 H  18.814 -12.515  -11.679 1.00 . A A .  50 VAL HG23 1 1 
       17 27518 1 1  50 VAL N    N  18.154 -14.487  -12.972 1.00 . A A .  50 VAL N    1 1 
       17 27519 1 1  50 VAL O    O  14.746 -15.041  -12.909 1.00 . A A .  50 VAL O    1 1 
       17 27520 1 1  51 ARG C    C  14.669 -16.247  -15.590 1.00 . A A .  51 ARG C    1 1 
       17 27521 1 1  51 ARG CA   C  14.866 -14.735  -15.661 1.00 . A A .  51 ARG CA   1 1 
       17 27522 1 1  51 ARG CB   C  15.263 -14.328  -17.081 1.00 . A A .  51 ARG CB   1 1 
       17 27523 1 1  51 ARG CD   C  15.222 -16.337  -18.591 1.00 . A A .  51 ARG CD   1 1 
       17 27524 1 1  51 ARG CG   C  14.497 -15.069  -18.164 1.00 . A A .  51 ARG CG   1 1 
       17 27525 1 1  51 ARG CZ   C  16.477 -15.729  -20.615 1.00 . A A .  51 ARG CZ   1 1 
       17 27526 1 1  51 ARG H    H  16.685 -13.852  -15.038 1.00 . A A .  51 ARG H    1 1 
       17 27527 1 1  51 ARG HA   H  13.936 -14.250  -15.404 1.00 . A A .  51 ARG HA   1 1 
       17 27528 1 1  51 ARG HB2  H  15.083 -13.270  -17.204 1.00 . A A .  51 ARG HB2  1 1 
       17 27529 1 1  51 ARG HB3  H  16.316 -14.523  -17.217 1.00 . A A .  51 ARG HB3  1 1 
       17 27530 1 1  51 ARG HD2  H  16.167 -16.387  -18.071 1.00 . A A .  51 ARG HD2  1 1 
       17 27531 1 1  51 ARG HD3  H  14.617 -17.189  -18.321 1.00 . A A .  51 ARG HD3  1 1 
       17 27532 1 1  51 ARG HE   H  14.855 -16.889  -20.585 1.00 . A A .  51 ARG HE   1 1 
       17 27533 1 1  51 ARG HG2  H  13.522 -15.336  -17.785 1.00 . A A .  51 ARG HG2  1 1 
       17 27534 1 1  51 ARG HG3  H  14.387 -14.422  -19.022 1.00 . A A .  51 ARG HG3  1 1 
       17 27535 1 1  51 ARG HH11 H  17.208 -14.956  -18.898 1.00 . A A .  51 ARG HH11 1 1 
       17 27536 1 1  51 ARG HH12 H  18.084 -14.536  -20.332 1.00 . A A .  51 ARG HH12 1 1 
       17 27537 1 1  51 ARG HH21 H  16.000 -16.343  -22.481 1.00 . A A .  51 ARG HH21 1 1 
       17 27538 1 1  51 ARG HH22 H  17.396 -15.324  -22.370 1.00 . A A .  51 ARG HH22 1 1 
       17 27539 1 1  51 ARG N    N  15.878 -14.298  -14.707 1.00 . A A .  51 ARG N    1 1 
       17 27540 1 1  51 ARG NE   N  15.470 -16.367  -20.030 1.00 . A A .  51 ARG NE   1 1 
       17 27541 1 1  51 ARG NH1  N  17.326 -15.015  -19.889 1.00 . A A .  51 ARG NH1  1 1 
       17 27542 1 1  51 ARG NH2  N  16.638 -15.805  -21.930 1.00 . A A .  51 ARG NH2  1 1 
       17 27543 1 1  51 ARG O    O  13.683 -16.779  -16.101 1.00 . A A .  51 ARG O    1 1 
       17 27544 1 1  52 ASP C    C  14.497 -18.779  -13.779 1.00 . A A .  52 ASP C    1 1 
       17 27545 1 1  52 ASP CA   C  15.543 -18.382  -14.816 1.00 . A A .  52 ASP CA   1 1 
       17 27546 1 1  52 ASP CB   C  16.909 -18.944  -14.422 1.00 . A A .  52 ASP CB   1 1 
       17 27547 1 1  52 ASP CG   C  17.276 -20.183  -15.216 1.00 . A A .  52 ASP CG   1 1 
       17 27548 1 1  52 ASP H    H  16.374 -16.451  -14.568 1.00 . A A .  52 ASP H    1 1 
       17 27549 1 1  52 ASP HA   H  15.257 -18.793  -15.773 1.00 . A A .  52 ASP HA   1 1 
       17 27550 1 1  52 ASP HB2  H  17.665 -18.192  -14.595 1.00 . A A .  52 ASP HB2  1 1 
       17 27551 1 1  52 ASP HB3  H  16.896 -19.201  -13.373 1.00 . A A .  52 ASP HB3  1 1 
       17 27552 1 1  52 ASP N    N  15.612 -16.932  -14.955 1.00 . A A .  52 ASP N    1 1 
       17 27553 1 1  52 ASP O    O  13.606 -19.582  -14.056 1.00 . A A .  52 ASP O    1 1 
       17 27554 1 1  52 ASP OD1  O  16.515 -21.171  -15.160 1.00 . A A .  52 ASP OD1  1 1 
       17 27555 1 1  52 ASP OD2  O  18.325 -20.164  -15.893 1.00 . A A .  52 ASP OD2  1 1 
       17 27556 1 1  53 LYS C    C  12.667 -17.376  -11.336 1.00 . A A .  53 LYS C    1 1 
       17 27557 1 1  53 LYS CA   C  13.677 -18.506  -11.503 1.00 . A A .  53 LYS CA   1 1 
       17 27558 1 1  53 LYS CB   C  14.434 -18.726  -10.191 1.00 . A A .  53 LYS CB   1 1 
       17 27559 1 1  53 LYS CD   C  16.902 -18.769  -10.660 1.00 . A A .  53 LYS CD   1 1 
       17 27560 1 1  53 LYS CE   C  17.486 -19.696   -9.605 1.00 . A A .  53 LYS CE   1 1 
       17 27561 1 1  53 LYS CG   C  15.742 -17.958  -10.108 1.00 . A A .  53 LYS CG   1 1 
       17 27562 1 1  53 LYS H    H  15.344 -17.579  -12.423 1.00 . A A .  53 LYS H    1 1 
       17 27563 1 1  53 LYS HA   H  13.148 -19.411  -11.760 1.00 . A A .  53 LYS HA   1 1 
       17 27564 1 1  53 LYS HB2  H  13.805 -18.415   -9.370 1.00 . A A .  53 LYS HB2  1 1 
       17 27565 1 1  53 LYS HB3  H  14.653 -19.779  -10.088 1.00 . A A .  53 LYS HB3  1 1 
       17 27566 1 1  53 LYS HD2  H  16.551 -19.364  -11.490 1.00 . A A .  53 LYS HD2  1 1 
       17 27567 1 1  53 LYS HD3  H  17.673 -18.093  -11.000 1.00 . A A .  53 LYS HD3  1 1 
       17 27568 1 1  53 LYS HE2  H  18.519 -19.891   -9.848 1.00 . A A .  53 LYS HE2  1 1 
       17 27569 1 1  53 LYS HE3  H  17.429 -19.207   -8.644 1.00 . A A .  53 LYS HE3  1 1 
       17 27570 1 1  53 LYS HG2  H  15.651 -17.046  -10.679 1.00 . A A .  53 LYS HG2  1 1 
       17 27571 1 1  53 LYS HG3  H  15.943 -17.718   -9.073 1.00 . A A .  53 LYS HG3  1 1 
       17 27572 1 1  53 LYS HZ1  H  17.426 -21.782   -9.510 1.00 . A A .  53 LYS HZ1  1 1 
       17 27573 1 1  53 LYS HZ2  H  16.138 -21.098  -10.367 1.00 . A A .  53 LYS HZ2  1 1 
       17 27574 1 1  53 LYS HZ3  H  16.164 -21.022   -8.677 1.00 . A A .  53 LYS HZ3  1 1 
       17 27575 1 1  53 LYS N    N  14.612 -18.212  -12.583 1.00 . A A .  53 LYS N    1 1 
       17 27576 1 1  53 LYS NZ   N  16.752 -20.990   -9.535 1.00 . A A .  53 LYS NZ   1 1 
       17 27577 1 1  53 LYS O    O  11.460 -17.586  -11.461 1.00 . A A .  53 LYS O    1 1 
       17 27578 1 1  54 TYR C    C  11.174 -15.007  -11.891 1.00 . A A .  54 TYR C    1 1 
       17 27579 1 1  54 TYR CA   C  12.307 -15.015  -10.870 1.00 . A A .  54 TYR CA   1 1 
       17 27580 1 1  54 TYR CB   C  13.124 -13.727  -10.987 1.00 . A A .  54 TYR CB   1 1 
       17 27581 1 1  54 TYR CD1  C  12.339 -12.289   -9.066 1.00 . A A .  54 TYR CD1  1 1 
       17 27582 1 1  54 TYR CD2  C  11.830 -11.579  -11.283 1.00 . A A .  54 TYR CD2  1 1 
       17 27583 1 1  54 TYR CE1  C  11.694 -11.178   -8.557 1.00 . A A .  54 TYR CE1  1 1 
       17 27584 1 1  54 TYR CE2  C  11.184 -10.464  -10.784 1.00 . A A .  54 TYR CE2  1 1 
       17 27585 1 1  54 TYR CG   C  12.418 -12.509  -10.435 1.00 . A A .  54 TYR CG   1 1 
       17 27586 1 1  54 TYR CZ   C  11.118 -10.269   -9.420 1.00 . A A .  54 TYR CZ   1 1 
       17 27587 1 1  54 TYR H    H  14.137 -16.073  -10.968 1.00 . A A .  54 TYR H    1 1 
       17 27588 1 1  54 TYR HA   H  11.883 -15.071   -9.878 1.00 . A A .  54 TYR HA   1 1 
       17 27589 1 1  54 TYR HB2  H  14.050 -13.845  -10.447 1.00 . A A .  54 TYR HB2  1 1 
       17 27590 1 1  54 TYR HB3  H  13.342 -13.541  -12.029 1.00 . A A .  54 TYR HB3  1 1 
       17 27591 1 1  54 TYR HD1  H  12.791 -13.003   -8.393 1.00 . A A .  54 TYR HD1  1 1 
       17 27592 1 1  54 TYR HD2  H  11.883 -11.735  -12.351 1.00 . A A .  54 TYR HD2  1 1 
       17 27593 1 1  54 TYR HE1  H  11.642 -11.024   -7.489 1.00 . A A .  54 TYR HE1  1 1 
       17 27594 1 1  54 TYR HE2  H  10.733  -9.752  -11.459 1.00 . A A .  54 TYR HE2  1 1 
       17 27595 1 1  54 TYR HH   H  10.147  -9.354   -8.036 1.00 . A A .  54 TYR HH   1 1 
       17 27596 1 1  54 TYR N    N  13.167 -16.178  -11.055 1.00 . A A .  54 TYR N    1 1 
       17 27597 1 1  54 TYR O    O   9.998 -14.946  -11.531 1.00 . A A .  54 TYR O    1 1 
       17 27598 1 1  54 TYR OH   O  10.476  -9.161   -8.917 1.00 . A A .  54 TYR OH   1 1 
       17 27599 1 1  55 LEU C    C   9.419 -16.045  -13.944 1.00 . A A .  55 LEU C    1 1 
       17 27600 1 1  55 LEU CA   C  10.552 -15.069  -14.244 1.00 . A A .  55 LEU CA   1 1 
       17 27601 1 1  55 LEU CB   C  11.218 -15.436  -15.571 1.00 . A A .  55 LEU CB   1 1 
       17 27602 1 1  55 LEU CD1  C  11.022 -14.144  -17.710 1.00 . A A .  55 LEU CD1  1 1 
       17 27603 1 1  55 LEU CD2  C  10.204 -16.505  -17.599 1.00 . A A .  55 LEU CD2  1 1 
       17 27604 1 1  55 LEU CG   C  10.380 -15.205  -16.829 1.00 . A A .  55 LEU CG   1 1 
       17 27605 1 1  55 LEU H    H  12.489 -15.115  -13.393 1.00 . A A .  55 LEU H    1 1 
       17 27606 1 1  55 LEU HA   H  10.142 -14.073  -14.319 1.00 . A A .  55 LEU HA   1 1 
       17 27607 1 1  55 LEU HB2  H  12.119 -14.849  -15.662 1.00 . A A .  55 LEU HB2  1 1 
       17 27608 1 1  55 LEU HB3  H  11.476 -16.485  -15.532 1.00 . A A .  55 LEU HB3  1 1 
       17 27609 1 1  55 LEU HD11 H  10.925 -14.431  -18.746 1.00 . A A .  55 LEU HD11 1 1 
       17 27610 1 1  55 LEU HD12 H  12.068 -14.052  -17.458 1.00 . A A .  55 LEU HD12 1 1 
       17 27611 1 1  55 LEU HD13 H  10.528 -13.197  -17.550 1.00 . A A .  55 LEU HD13 1 1 
       17 27612 1 1  55 LEU HD21 H   9.276 -16.974  -17.304 1.00 . A A .  55 LEU HD21 1 1 
       17 27613 1 1  55 LEU HD22 H  11.028 -17.168  -17.379 1.00 . A A .  55 LEU HD22 1 1 
       17 27614 1 1  55 LEU HD23 H  10.182 -16.297  -18.658 1.00 . A A .  55 LEU HD23 1 1 
       17 27615 1 1  55 LEU HG   H   9.400 -14.850  -16.541 1.00 . A A .  55 LEU HG   1 1 
       17 27616 1 1  55 LEU N    N  11.537 -15.069  -13.167 1.00 . A A .  55 LEU N    1 1 
       17 27617 1 1  55 LEU O    O   8.273 -15.641  -13.753 1.00 . A A .  55 LEU O    1 1 
       17 27618 1 1  56 ASN C    C   7.800 -17.919  -12.523 1.00 . A A .  56 ASN C    1 1 
       17 27619 1 1  56 ASN CA   C   8.758 -18.366  -13.623 1.00 . A A .  56 ASN CA   1 1 
       17 27620 1 1  56 ASN CB   C   9.451 -19.668  -13.214 1.00 . A A .  56 ASN CB   1 1 
       17 27621 1 1  56 ASN CG   C   9.037 -20.840  -14.082 1.00 . A A .  56 ASN CG   1 1 
       17 27622 1 1  56 ASN H    H  10.679 -17.593  -14.063 1.00 . A A .  56 ASN H    1 1 
       17 27623 1 1  56 ASN HA   H   8.195 -18.538  -14.528 1.00 . A A .  56 ASN HA   1 1 
       17 27624 1 1  56 ASN HB2  H  10.520 -19.542  -13.300 1.00 . A A .  56 ASN HB2  1 1 
       17 27625 1 1  56 ASN HB3  H   9.200 -19.895  -12.189 1.00 . A A .  56 ASN HB3  1 1 
       17 27626 1 1  56 ASN HD21 H   9.580 -19.852  -15.720 1.00 . A A .  56 ASN HD21 1 1 
       17 27627 1 1  56 ASN HD22 H   8.944 -21.438  -15.976 1.00 . A A .  56 ASN HD22 1 1 
       17 27628 1 1  56 ASN N    N   9.748 -17.332  -13.902 1.00 . A A .  56 ASN N    1 1 
       17 27629 1 1  56 ASN ND2  N   9.204 -20.696  -15.391 1.00 . A A .  56 ASN ND2  1 1 
       17 27630 1 1  56 ASN O    O   6.583 -18.033  -12.663 1.00 . A A .  56 ASN O    1 1 
       17 27631 1 1  56 ASN OD1  O   8.572 -21.864  -13.581 1.00 . A A .  56 ASN OD1  1 1 
       17 27632 1 1  57 ASN C    C   6.633 -15.806  -10.730 1.00 . A A .  57 ASN C    1 1 
       17 27633 1 1  57 ASN CA   C   7.554 -16.947  -10.306 1.00 . A A .  57 ASN CA   1 1 
       17 27634 1 1  57 ASN CB   C   8.458 -16.488   -9.160 1.00 . A A .  57 ASN CB   1 1 
       17 27635 1 1  57 ASN CG   C   9.326 -17.610   -8.624 1.00 . A A .  57 ASN CG   1 1 
       17 27636 1 1  57 ASN H    H   9.335 -17.346  -11.377 1.00 . A A .  57 ASN H    1 1 
       17 27637 1 1  57 ASN HA   H   6.950 -17.774   -9.967 1.00 . A A .  57 ASN HA   1 1 
       17 27638 1 1  57 ASN HB2  H   9.103 -15.697   -9.513 1.00 . A A .  57 ASN HB2  1 1 
       17 27639 1 1  57 ASN HB3  H   7.845 -16.114   -8.353 1.00 . A A .  57 ASN HB3  1 1 
       17 27640 1 1  57 ASN HD21 H  10.957 -16.717   -9.330 1.00 . A A .  57 ASN HD21 1 1 
       17 27641 1 1  57 ASN HD22 H  11.216 -18.214   -8.507 1.00 . A A .  57 ASN HD22 1 1 
       17 27642 1 1  57 ASN N    N   8.358 -17.411  -11.430 1.00 . A A .  57 ASN N    1 1 
       17 27643 1 1  57 ASN ND2  N  10.632 -17.503   -8.842 1.00 . A A .  57 ASN ND2  1 1 
       17 27644 1 1  57 ASN O    O   5.429 -15.839  -10.472 1.00 . A A .  57 ASN O    1 1 
       17 27645 1 1  57 ASN OD1  O   8.829 -18.561   -8.021 1.00 . A A .  57 ASN OD1  1 1 
       17 27646 1 1  58 ILE C    C   5.264 -14.088  -12.711 1.00 . A A .  58 ILE C    1 1 
       17 27647 1 1  58 ILE CA   C   6.438 -13.651  -11.842 1.00 . A A .  58 ILE CA   1 1 
       17 27648 1 1  58 ILE CB   C   7.316 -12.670  -12.641 1.00 . A A .  58 ILE CB   1 1 
       17 27649 1 1  58 ILE CD1  C   8.416 -12.413  -10.360 1.00 . A A .  58 ILE CD1  1 1 
       17 27650 1 1  58 ILE CG1  C   8.590 -12.340  -11.861 1.00 . A A .  58 ILE CG1  1 1 
       17 27651 1 1  58 ILE CG2  C   6.539 -11.401  -12.958 1.00 . A A .  58 ILE CG2  1 1 
       17 27652 1 1  58 ILE H    H   8.171 -14.832  -11.556 1.00 . A A .  58 ILE H    1 1 
       17 27653 1 1  58 ILE HA   H   6.057 -13.136  -10.972 1.00 . A A .  58 ILE HA   1 1 
       17 27654 1 1  58 ILE HB   H   7.586 -13.141  -13.574 1.00 . A A .  58 ILE HB   1 1 
       17 27655 1 1  58 ILE HD11 H   8.537 -13.435  -10.032 1.00 . A A .  58 ILE HD11 1 1 
       17 27656 1 1  58 ILE HD12 H   9.156 -11.790   -9.880 1.00 . A A .  58 ILE HD12 1 1 
       17 27657 1 1  58 ILE HD13 H   7.427 -12.066  -10.095 1.00 . A A .  58 ILE HD13 1 1 
       17 27658 1 1  58 ILE HG12 H   9.366 -13.037  -12.138 1.00 . A A .  58 ILE HG12 1 1 
       17 27659 1 1  58 ILE HG13 H   8.907 -11.338  -12.110 1.00 . A A .  58 ILE HG13 1 1 
       17 27660 1 1  58 ILE HG21 H   7.052 -10.550  -12.534 1.00 . A A .  58 ILE HG21 1 1 
       17 27661 1 1  58 ILE HG22 H   6.468 -11.281  -14.028 1.00 . A A .  58 ILE HG22 1 1 
       17 27662 1 1  58 ILE HG23 H   5.548 -11.471  -12.536 1.00 . A A .  58 ILE HG23 1 1 
       17 27663 1 1  58 ILE N    N   7.207 -14.800  -11.381 1.00 . A A .  58 ILE N    1 1 
       17 27664 1 1  58 ILE O    O   4.111 -13.774  -12.418 1.00 . A A .  58 ILE O    1 1 
       17 27665 1 1  59 ASN C    C   3.387 -15.947  -13.922 1.00 . A A .  59 ASN C    1 1 
       17 27666 1 1  59 ASN CA   C   4.535 -15.300  -14.692 1.00 . A A .  59 ASN CA   1 1 
       17 27667 1 1  59 ASN CB   C   5.129 -16.304  -15.682 1.00 . A A .  59 ASN CB   1 1 
       17 27668 1 1  59 ASN CG   C   5.611 -15.641  -16.958 1.00 . A A .  59 ASN CG   1 1 
       17 27669 1 1  59 ASN H    H   6.504 -15.037  -13.961 1.00 . A A .  59 ASN H    1 1 
       17 27670 1 1  59 ASN HA   H   4.152 -14.452  -15.239 1.00 . A A .  59 ASN HA   1 1 
       17 27671 1 1  59 ASN HB2  H   5.968 -16.803  -15.220 1.00 . A A .  59 ASN HB2  1 1 
       17 27672 1 1  59 ASN HB3  H   4.378 -17.036  -15.939 1.00 . A A .  59 ASN HB3  1 1 
       17 27673 1 1  59 ASN HD21 H   6.576 -14.258  -15.905 1.00 . A A .  59 ASN HD21 1 1 
       17 27674 1 1  59 ASN HD22 H   6.696 -14.113  -17.622 1.00 . A A .  59 ASN HD22 1 1 
       17 27675 1 1  59 ASN N    N   5.566 -14.818  -13.780 1.00 . A A .  59 ASN N    1 1 
       17 27676 1 1  59 ASN ND2  N   6.371 -14.562  -16.814 1.00 . A A .  59 ASN ND2  1 1 
       17 27677 1 1  59 ASN O    O   2.229 -15.563  -14.075 1.00 . A A .  59 ASN O    1 1 
       17 27678 1 1  59 ASN OD1  O   5.303 -16.094  -18.061 1.00 . A A .  59 ASN OD1  1 1 
       17 27679 1 1  60 GLY C    C   1.840 -16.658  -11.518 1.00 . A A .  60 GLY C    1 1 
       17 27680 1 1  60 GLY CA   C   2.706 -17.617  -12.311 1.00 . A A .  60 GLY CA   1 1 
       17 27681 1 1  60 GLY H    H   4.659 -17.197  -13.012 1.00 . A A .  60 GLY H    1 1 
       17 27682 1 1  60 GLY HA2  H   2.076 -18.187  -12.978 1.00 . A A .  60 GLY HA2  1 1 
       17 27683 1 1  60 GLY HA3  H   3.193 -18.294  -11.626 1.00 . A A .  60 GLY HA3  1 1 
       17 27684 1 1  60 GLY N    N   3.719 -16.932  -13.093 1.00 . A A .  60 GLY N    1 1 
       17 27685 1 1  60 GLY O    O   0.632 -16.863  -11.388 1.00 . A A .  60 GLY O    1 1 
       17 27686 1 1  61 LEU C    C   0.844 -13.757  -11.090 1.00 . A A .  61 LEU C    1 1 
       17 27687 1 1  61 LEU CA   C   1.735 -14.616  -10.198 1.00 . A A .  61 LEU CA   1 1 
       17 27688 1 1  61 LEU CB   C   2.719 -13.728   -9.434 1.00 . A A .  61 LEU CB   1 1 
       17 27689 1 1  61 LEU CD1  C   2.924 -12.019   -7.612 1.00 . A A .  61 LEU CD1  1 1 
       17 27690 1 1  61 LEU CD2  C   2.154 -11.328   -9.889 1.00 . A A .  61 LEU CD2  1 1 
       17 27691 1 1  61 LEU CG   C   2.144 -12.438   -8.848 1.00 . A A .  61 LEU CG   1 1 
       17 27692 1 1  61 LEU H    H   3.421 -15.500  -11.122 1.00 . A A .  61 LEU H    1 1 
       17 27693 1 1  61 LEU HA   H   1.113 -15.142   -9.489 1.00 . A A .  61 LEU HA   1 1 
       17 27694 1 1  61 LEU HB2  H   3.125 -14.308   -8.621 1.00 . A A .  61 LEU HB2  1 1 
       17 27695 1 1  61 LEU HB3  H   3.515 -13.457  -10.114 1.00 . A A .  61 LEU HB3  1 1 
       17 27696 1 1  61 LEU HD11 H   3.229 -10.988   -7.711 1.00 . A A .  61 LEU HD11 1 1 
       17 27697 1 1  61 LEU HD12 H   3.798 -12.645   -7.508 1.00 . A A .  61 LEU HD12 1 1 
       17 27698 1 1  61 LEU HD13 H   2.298 -12.128   -6.738 1.00 . A A .  61 LEU HD13 1 1 
       17 27699 1 1  61 LEU HD21 H   3.036 -11.421  -10.505 1.00 . A A .  61 LEU HD21 1 1 
       17 27700 1 1  61 LEU HD22 H   2.162 -10.368   -9.392 1.00 . A A .  61 LEU HD22 1 1 
       17 27701 1 1  61 LEU HD23 H   1.272 -11.406  -10.507 1.00 . A A .  61 LEU HD23 1 1 
       17 27702 1 1  61 LEU HG   H   1.118 -12.611   -8.552 1.00 . A A .  61 LEU HG   1 1 
       17 27703 1 1  61 LEU N    N   2.457 -15.610  -10.985 1.00 . A A .  61 LEU N    1 1 
       17 27704 1 1  61 LEU O    O  -0.344 -13.584  -10.817 1.00 . A A .  61 LEU O    1 1 
       17 27705 1 1  62 LEU C    C  -0.636 -13.041  -13.485 1.00 . A A .  62 LEU C    1 1 
       17 27706 1 1  62 LEU CA   C   0.684 -12.385  -13.094 1.00 . A A .  62 LEU CA   1 1 
       17 27707 1 1  62 LEU CB   C   1.523 -12.116  -14.345 1.00 . A A .  62 LEU CB   1 1 
       17 27708 1 1  62 LEU CD1  C   3.025 -10.685  -12.937 1.00 . A A .  62 LEU CD1  1 1 
       17 27709 1 1  62 LEU CD2  C   3.470 -10.929  -15.386 1.00 . A A .  62 LEU CD2  1 1 
       17 27710 1 1  62 LEU CG   C   2.396 -10.861  -14.310 1.00 . A A .  62 LEU CG   1 1 
       17 27711 1 1  62 LEU H    H   2.375 -13.397  -12.324 1.00 . A A .  62 LEU H    1 1 
       17 27712 1 1  62 LEU HA   H   0.474 -11.446  -12.603 1.00 . A A .  62 LEU HA   1 1 
       17 27713 1 1  62 LEU HB2  H   2.172 -12.965  -14.496 1.00 . A A .  62 LEU HB2  1 1 
       17 27714 1 1  62 LEU HB3  H   0.847 -12.027  -15.183 1.00 . A A .  62 LEU HB3  1 1 
       17 27715 1 1  62 LEU HD11 H   3.928 -10.101  -13.027 1.00 . A A .  62 LEU HD11 1 1 
       17 27716 1 1  62 LEU HD12 H   3.262 -11.654  -12.523 1.00 . A A .  62 LEU HD12 1 1 
       17 27717 1 1  62 LEU HD13 H   2.330 -10.177  -12.285 1.00 . A A .  62 LEU HD13 1 1 
       17 27718 1 1  62 LEU HD21 H   4.374 -11.344  -14.966 1.00 . A A .  62 LEU HD21 1 1 
       17 27719 1 1  62 LEU HD22 H   3.670  -9.934  -15.758 1.00 . A A .  62 LEU HD22 1 1 
       17 27720 1 1  62 LEU HD23 H   3.128 -11.554  -16.197 1.00 . A A .  62 LEU HD23 1 1 
       17 27721 1 1  62 LEU HG   H   1.778  -9.995  -14.507 1.00 . A A .  62 LEU HG   1 1 
       17 27722 1 1  62 LEU N    N   1.425 -13.224  -12.159 1.00 . A A .  62 LEU N    1 1 
       17 27723 1 1  62 LEU O    O  -1.699 -12.425  -13.394 1.00 . A A .  62 LEU O    1 1 
       17 27724 1 1  63 THR C    C  -2.696 -15.243  -13.146 1.00 . A A .  63 THR C    1 1 
       17 27725 1 1  63 THR CA   C  -1.751 -15.035  -14.324 1.00 . A A .  63 THR CA   1 1 
       17 27726 1 1  63 THR CB   C  -1.383 -16.407  -14.920 1.00 . A A .  63 THR CB   1 1 
       17 27727 1 1  63 THR CG2  C  -2.618 -17.282  -15.067 1.00 . A A .  63 THR CG2  1 1 
       17 27728 1 1  63 THR H    H   0.314 -14.731  -13.970 1.00 . A A .  63 THR H    1 1 
       17 27729 1 1  63 THR HA   H  -2.260 -14.460  -15.084 1.00 . A A .  63 THR HA   1 1 
       17 27730 1 1  63 THR HB   H  -0.689 -16.898  -14.252 1.00 . A A .  63 THR HB   1 1 
       17 27731 1 1  63 THR HG1  H  -0.212 -17.000  -16.392 1.00 . A A .  63 THR HG1  1 1 
       17 27732 1 1  63 THR HG21 H  -3.372 -16.750  -15.629 1.00 . A A .  63 THR HG21 1 1 
       17 27733 1 1  63 THR HG22 H  -3.005 -17.527  -14.089 1.00 . A A .  63 THR HG22 1 1 
       17 27734 1 1  63 THR HG23 H  -2.356 -18.190  -15.588 1.00 . A A .  63 THR HG23 1 1 
       17 27735 1 1  63 THR N    N  -0.562 -14.295  -13.920 1.00 . A A .  63 THR N    1 1 
       17 27736 1 1  63 THR O    O  -3.900 -15.012  -13.256 1.00 . A A .  63 THR O    1 1 
       17 27737 1 1  63 THR OG1  O  -0.759 -16.235  -16.197 1.00 . A A .  63 THR OG1  1 1 
       17 27738 1 1  64 SER C    C  -3.538 -14.620  -10.295 1.00 . A A .  64 SER C    1 1 
       17 27739 1 1  64 SER CA   C  -2.938 -15.920  -10.820 1.00 . A A .  64 SER CA   1 1 
       17 27740 1 1  64 SER CB   C  -2.079 -16.573   -9.736 1.00 . A A .  64 SER CB   1 1 
       17 27741 1 1  64 SER H    H  -1.177 -15.844  -11.994 1.00 . A A .  64 SER H    1 1 
       17 27742 1 1  64 SER HA   H  -3.741 -16.593  -11.085 1.00 . A A .  64 SER HA   1 1 
       17 27743 1 1  64 SER HB2  H  -1.641 -17.480  -10.124 1.00 . A A .  64 SER HB2  1 1 
       17 27744 1 1  64 SER HB3  H  -1.294 -15.891   -9.443 1.00 . A A .  64 SER HB3  1 1 
       17 27745 1 1  64 SER HG   H  -2.616 -16.310   -7.870 1.00 . A A .  64 SER HG   1 1 
       17 27746 1 1  64 SER N    N  -2.143 -15.679  -12.019 1.00 . A A .  64 SER N    1 1 
       17 27747 1 1  64 SER O    O  -4.511 -14.632   -9.541 1.00 . A A .  64 SER O    1 1 
       17 27748 1 1  64 SER OG   O  -2.855 -16.894   -8.594 1.00 . A A .  64 SER OG   1 1 
       17 27749 1 1  65 PHE C    C  -4.620 -11.741  -11.107 1.00 . A A .  65 PHE C    1 1 
       17 27750 1 1  65 PHE CA   C  -3.425 -12.189  -10.270 1.00 . A A .  65 PHE CA   1 1 
       17 27751 1 1  65 PHE CB   C  -2.301 -11.156  -10.373 1.00 . A A .  65 PHE CB   1 1 
       17 27752 1 1  65 PHE CD1  C  -2.543 -10.255   -8.044 1.00 . A A .  65 PHE CD1  1 1 
       17 27753 1 1  65 PHE CD2  C  -2.475  -8.707   -9.856 1.00 . A A .  65 PHE CD2  1 1 
       17 27754 1 1  65 PHE CE1  C  -2.673  -9.209   -7.150 1.00 . A A .  65 PHE CE1  1 1 
       17 27755 1 1  65 PHE CE2  C  -2.605  -7.657   -8.967 1.00 . A A .  65 PHE CE2  1 1 
       17 27756 1 1  65 PHE CG   C  -2.442 -10.017   -9.405 1.00 . A A .  65 PHE CG   1 1 
       17 27757 1 1  65 PHE CZ   C  -2.705  -7.908   -7.613 1.00 . A A .  65 PHE CZ   1 1 
       17 27758 1 1  65 PHE H    H  -2.178 -13.554  -11.301 1.00 . A A .  65 PHE H    1 1 
       17 27759 1 1  65 PHE HA   H  -3.733 -12.270   -9.239 1.00 . A A .  65 PHE HA   1 1 
       17 27760 1 1  65 PHE HB2  H  -1.356 -11.642  -10.177 1.00 . A A .  65 PHE HB2  1 1 
       17 27761 1 1  65 PHE HB3  H  -2.289 -10.746  -11.372 1.00 . A A .  65 PHE HB3  1 1 
       17 27762 1 1  65 PHE HD1  H  -2.519 -11.273   -7.681 1.00 . A A .  65 PHE HD1  1 1 
       17 27763 1 1  65 PHE HD2  H  -2.398  -8.509  -10.915 1.00 . A A .  65 PHE HD2  1 1 
       17 27764 1 1  65 PHE HE1  H  -2.752  -9.409   -6.092 1.00 . A A .  65 PHE HE1  1 1 
       17 27765 1 1  65 PHE HE2  H  -2.630  -6.640   -9.331 1.00 . A A .  65 PHE HE2  1 1 
       17 27766 1 1  65 PHE HZ   H  -2.806  -7.089   -6.916 1.00 . A A .  65 PHE HZ   1 1 
       17 27767 1 1  65 PHE N    N  -2.950 -13.499  -10.700 1.00 . A A .  65 PHE N    1 1 
       17 27768 1 1  65 PHE O    O  -5.616 -11.252  -10.575 1.00 . A A .  65 PHE O    1 1 
       17 27769 1 1  66 CYS C    C  -5.832 -12.616  -14.369 1.00 . A A .  66 CYS C    1 1 
       17 27770 1 1  66 CYS CA   C  -5.582 -11.526  -13.333 1.00 . A A .  66 CYS CA   1 1 
       17 27771 1 1  66 CYS CB   C  -5.234 -10.211  -14.031 1.00 . A A .  66 CYS CB   1 1 
       17 27772 1 1  66 CYS H    H  -3.692 -12.308  -12.785 1.00 . A A .  66 CYS H    1 1 
       17 27773 1 1  66 CYS HA   H  -6.479 -11.387  -12.749 1.00 . A A .  66 CYS HA   1 1 
       17 27774 1 1  66 CYS HB2  H  -4.236  -9.912  -13.744 1.00 . A A .  66 CYS HB2  1 1 
       17 27775 1 1  66 CYS HB3  H  -5.263 -10.361  -15.100 1.00 . A A .  66 CYS HB3  1 1 
       17 27776 1 1  66 CYS HG   H  -6.778  -9.015  -12.392 1.00 . A A .  66 CYS HG   1 1 
       17 27777 1 1  66 CYS N    N  -4.511 -11.913  -12.420 1.00 . A A .  66 CYS N    1 1 
       17 27778 1 1  66 CYS O    O  -6.971 -13.026  -14.591 1.00 . A A .  66 CYS O    1 1 
       17 27779 1 1  66 CYS SG   S  -6.351  -8.846  -13.634 1.00 . A A .  66 CYS SG   1 1 
       17 27780 1 1  67 GLY C    C  -5.105 -13.552  -17.400 1.00 . A A .  67 GLY C    1 1 
       17 27781 1 1  67 GLY CA   C  -4.886 -14.117  -16.011 1.00 . A A .  67 GLY CA   1 1 
       17 27782 1 1  67 GLY H    H  -3.877 -12.716  -14.786 1.00 . A A .  67 GLY H    1 1 
       17 27783 1 1  67 GLY HA2  H  -3.984 -14.712  -16.014 1.00 . A A .  67 GLY HA2  1 1 
       17 27784 1 1  67 GLY HA3  H  -5.722 -14.751  -15.757 1.00 . A A .  67 GLY HA3  1 1 
       17 27785 1 1  67 GLY N    N  -4.760 -13.081  -15.004 1.00 . A A .  67 GLY N    1 1 
       17 27786 1 1  67 GLY O    O  -6.234 -13.245  -17.781 1.00 . A A .  67 GLY O    1 1 
       17 27787 1 1  68 ALA C    C  -4.321 -11.372  -19.499 1.00 . A A .  68 ALA C    1 1 
       17 27788 1 1  68 ALA CA   C  -4.103 -12.881  -19.514 1.00 . A A .  68 ALA CA   1 1 
       17 27789 1 1  68 ALA CB   C  -5.217 -13.571  -20.287 1.00 . A A .  68 ALA CB   1 1 
       17 27790 1 1  68 ALA H    H  -3.150 -13.676  -17.799 1.00 . A A .  68 ALA H    1 1 
       17 27791 1 1  68 ALA HA   H  -3.168 -13.095  -20.012 1.00 . A A .  68 ALA HA   1 1 
       17 27792 1 1  68 ALA HB1  H  -5.269 -14.609  -19.992 1.00 . A A .  68 ALA HB1  1 1 
       17 27793 1 1  68 ALA HB2  H  -6.158 -13.087  -20.070 1.00 . A A .  68 ALA HB2  1 1 
       17 27794 1 1  68 ALA HB3  H  -5.014 -13.506  -21.345 1.00 . A A .  68 ALA HB3  1 1 
       17 27795 1 1  68 ALA N    N  -4.023 -13.413  -18.159 1.00 . A A .  68 ALA N    1 1 
       17 27796 1 1  68 ALA O    O  -4.328 -10.726  -20.547 1.00 . A A .  68 ALA O    1 1 
       17 27797 1 1  69 ASP C    C  -3.567  -8.735  -17.393 1.00 . A A .  69 ASP C    1 1 
       17 27798 1 1  69 ASP CA   C  -4.719  -9.383  -18.155 1.00 . A A .  69 ASP CA   1 1 
       17 27799 1 1  69 ASP CB   C  -6.039  -9.120  -17.429 1.00 . A A .  69 ASP CB   1 1 
       17 27800 1 1  69 ASP CG   C  -6.801  -7.949  -18.017 1.00 . A A .  69 ASP CG   1 1 
       17 27801 1 1  69 ASP H    H  -4.485 -11.385  -17.507 1.00 . A A .  69 ASP H    1 1 
       17 27802 1 1  69 ASP HA   H  -4.770  -8.950  -19.143 1.00 . A A .  69 ASP HA   1 1 
       17 27803 1 1  69 ASP HB2  H  -6.662 -10.001  -17.497 1.00 . A A .  69 ASP HB2  1 1 
       17 27804 1 1  69 ASP HB3  H  -5.835  -8.908  -16.390 1.00 . A A .  69 ASP HB3  1 1 
       17 27805 1 1  69 ASP N    N  -4.501 -10.817  -18.306 1.00 . A A .  69 ASP N    1 1 
       17 27806 1 1  69 ASP O    O  -3.361  -7.524  -17.473 1.00 . A A .  69 ASP O    1 1 
       17 27807 1 1  69 ASP OD1  O  -6.403  -6.794  -17.760 1.00 . A A .  69 ASP OD1  1 1 
       17 27808 1 1  69 ASP OD2  O  -7.795  -8.187  -18.735 1.00 . A A .  69 ASP OD2  1 1 
       17 27809 1 1  70 ALA C    C  -0.605  -8.491  -16.789 1.00 . A A .  70 ALA C    1 1 
       17 27810 1 1  70 ALA CA   C  -1.690  -9.055  -15.879 1.00 . A A .  70 ALA CA   1 1 
       17 27811 1 1  70 ALA CB   C  -1.125 -10.165  -15.005 1.00 . A A .  70 ALA CB   1 1 
       17 27812 1 1  70 ALA H    H  -3.036 -10.505  -16.631 1.00 . A A .  70 ALA H    1 1 
       17 27813 1 1  70 ALA HA   H  -2.048  -8.267  -15.231 1.00 . A A .  70 ALA HA   1 1 
       17 27814 1 1  70 ALA HB1  H  -1.304  -9.930  -13.965 1.00 . A A .  70 ALA HB1  1 1 
       17 27815 1 1  70 ALA HB2  H  -1.607 -11.099  -15.252 1.00 . A A .  70 ALA HB2  1 1 
       17 27816 1 1  70 ALA HB3  H  -0.062 -10.252  -15.176 1.00 . A A .  70 ALA HB3  1 1 
       17 27817 1 1  70 ALA N    N  -2.821  -9.549  -16.654 1.00 . A A .  70 ALA N    1 1 
       17 27818 1 1  70 ALA O    O  -0.597  -8.716  -18.000 1.00 . A A .  70 ALA O    1 1 
       17 27819 1 1  71 PRO C    C   2.446  -8.162  -17.437 1.00 . A A .  71 PRO C    1 1 
       17 27820 1 1  71 PRO CA   C   1.443  -7.129  -16.936 1.00 . A A .  71 PRO CA   1 1 
       17 27821 1 1  71 PRO CB   C   2.096  -6.209  -15.901 1.00 . A A .  71 PRO CB   1 1 
       17 27822 1 1  71 PRO CD   C   0.389  -7.431  -14.757 1.00 . A A .  71 PRO CD   1 1 
       17 27823 1 1  71 PRO CG   C   1.749  -6.814  -14.584 1.00 . A A .  71 PRO CG   1 1 
       17 27824 1 1  71 PRO HA   H   1.087  -6.541  -17.769 1.00 . A A .  71 PRO HA   1 1 
       17 27825 1 1  71 PRO HB2  H   3.165  -6.188  -16.058 1.00 . A A .  71 PRO HB2  1 1 
       17 27826 1 1  71 PRO HB3  H   1.693  -5.212  -15.995 1.00 . A A .  71 PRO HB3  1 1 
       17 27827 1 1  71 PRO HD2  H   0.305  -8.331  -14.166 1.00 . A A .  71 PRO HD2  1 1 
       17 27828 1 1  71 PRO HD3  H  -0.382  -6.726  -14.486 1.00 . A A .  71 PRO HD3  1 1 
       17 27829 1 1  71 PRO HG2  H   2.475  -7.571  -14.326 1.00 . A A .  71 PRO HG2  1 1 
       17 27830 1 1  71 PRO HG3  H   1.719  -6.047  -13.825 1.00 . A A .  71 PRO HG3  1 1 
       17 27831 1 1  71 PRO N    N   0.335  -7.741  -16.196 1.00 . A A .  71 PRO N    1 1 
       17 27832 1 1  71 PRO O    O   2.178  -9.363  -17.411 1.00 . A A .  71 PRO O    1 1 
       17 27833 1 1  72 GLN C    C   5.985  -8.264  -17.745 1.00 . A A .  72 GLN C    1 1 
       17 27834 1 1  72 GLN CA   C   4.643  -8.572  -18.400 1.00 . A A .  72 GLN CA   1 1 
       17 27835 1 1  72 GLN CB   C   4.761  -8.437  -19.919 1.00 . A A .  72 GLN CB   1 1 
       17 27836 1 1  72 GLN CD   C   5.815  -7.097  -21.784 1.00 . A A .  72 GLN CD   1 1 
       17 27837 1 1  72 GLN CG   C   5.958  -7.612  -20.366 1.00 . A A .  72 GLN CG   1 1 
       17 27838 1 1  72 GLN H    H   3.755  -6.720  -17.888 1.00 . A A .  72 GLN H    1 1 
       17 27839 1 1  72 GLN HA   H   4.363  -9.586  -18.159 1.00 . A A .  72 GLN HA   1 1 
       17 27840 1 1  72 GLN HB2  H   4.849  -9.422  -20.351 1.00 . A A .  72 GLN HB2  1 1 
       17 27841 1 1  72 GLN HB3  H   3.866  -7.965  -20.297 1.00 . A A .  72 GLN HB3  1 1 
       17 27842 1 1  72 GLN HE21 H   4.059  -6.280  -21.338 1.00 . A A .  72 GLN HE21 1 1 
       17 27843 1 1  72 GLN HE22 H   4.593  -6.068  -22.967 1.00 . A A .  72 GLN HE22 1 1 
       17 27844 1 1  72 GLN HG2  H   6.064  -6.766  -19.702 1.00 . A A .  72 GLN HG2  1 1 
       17 27845 1 1  72 GLN HG3  H   6.844  -8.227  -20.308 1.00 . A A .  72 GLN HG3  1 1 
       17 27846 1 1  72 GLN N    N   3.601  -7.687  -17.893 1.00 . A A .  72 GLN N    1 1 
       17 27847 1 1  72 GLN NE2  N   4.710  -6.413  -22.058 1.00 . A A .  72 GLN NE2  1 1 
       17 27848 1 1  72 GLN O    O   6.243  -7.131  -17.335 1.00 . A A .  72 GLN O    1 1 
       17 27849 1 1  72 GLN OE1  O   6.688  -7.312  -22.626 1.00 . A A .  72 GLN OE1  1 1 
       17 27850 1 1  73 LEU C    C   9.219  -8.876  -18.107 1.00 . A A .  73 LEU C    1 1 
       17 27851 1 1  73 LEU CA   C   8.154  -9.116  -17.042 1.00 . A A .  73 LEU CA   1 1 
       17 27852 1 1  73 LEU CB   C   8.513 -10.353  -16.216 1.00 . A A .  73 LEU CB   1 1 
       17 27853 1 1  73 LEU CD1  C   8.897  -9.290  -13.979 1.00 . A A .  73 LEU CD1  1 1 
       17 27854 1 1  73 LEU CD2  C   9.992 -11.471  -14.528 1.00 . A A .  73 LEU CD2  1 1 
       17 27855 1 1  73 LEU CG   C   9.515 -10.136  -15.082 1.00 . A A .  73 LEU CG   1 1 
       17 27856 1 1  73 LEU H    H   6.576 -10.157  -17.993 1.00 . A A .  73 LEU H    1 1 
       17 27857 1 1  73 LEU HA   H   8.115  -8.257  -16.389 1.00 . A A .  73 LEU HA   1 1 
       17 27858 1 1  73 LEU HB2  H   7.602 -10.738  -15.784 1.00 . A A .  73 LEU HB2  1 1 
       17 27859 1 1  73 LEU HB3  H   8.929 -11.090  -16.890 1.00 . A A .  73 LEU HB3  1 1 
       17 27860 1 1  73 LEU HD11 H   7.824  -9.406  -13.995 1.00 . A A .  73 LEU HD11 1 1 
       17 27861 1 1  73 LEU HD12 H   9.149  -8.252  -14.138 1.00 . A A .  73 LEU HD12 1 1 
       17 27862 1 1  73 LEU HD13 H   9.280  -9.610  -13.022 1.00 . A A .  73 LEU HD13 1 1 
       17 27863 1 1  73 LEU HD21 H  10.805 -11.841  -15.134 1.00 . A A .  73 LEU HD21 1 1 
       17 27864 1 1  73 LEU HD22 H   9.177 -12.180  -14.547 1.00 . A A .  73 LEU HD22 1 1 
       17 27865 1 1  73 LEU HD23 H  10.331 -11.338  -13.512 1.00 . A A .  73 LEU HD23 1 1 
       17 27866 1 1  73 LEU HG   H  10.375  -9.605  -15.466 1.00 . A A .  73 LEU HG   1 1 
       17 27867 1 1  73 LEU N    N   6.837  -9.278  -17.648 1.00 . A A .  73 LEU N    1 1 
       17 27868 1 1  73 LEU O    O   9.233  -9.538  -19.145 1.00 . A A .  73 LEU O    1 1 
       17 27869 1 1  74 ARG C    C  12.534  -7.605  -18.079 1.00 . A A .  74 ARG C    1 1 
       17 27870 1 1  74 ARG CA   C  11.178  -7.598  -18.779 1.00 . A A .  74 ARG CA   1 1 
       17 27871 1 1  74 ARG CB   C  10.927  -6.229  -19.414 1.00 . A A .  74 ARG CB   1 1 
       17 27872 1 1  74 ARG CD   C  10.856  -5.256  -21.730 1.00 . A A .  74 ARG CD   1 1 
       17 27873 1 1  74 ARG CG   C  10.285  -6.305  -20.790 1.00 . A A .  74 ARG CG   1 1 
       17 27874 1 1  74 ARG CZ   C  12.151  -5.153  -23.818 1.00 . A A .  74 ARG CZ   1 1 
       17 27875 1 1  74 ARG H    H  10.045  -7.432  -16.999 1.00 . A A .  74 ARG H    1 1 
       17 27876 1 1  74 ARG HA   H  11.182  -8.350  -19.554 1.00 . A A .  74 ARG HA   1 1 
       17 27877 1 1  74 ARG HB2  H  10.276  -5.659  -18.769 1.00 . A A .  74 ARG HB2  1 1 
       17 27878 1 1  74 ARG HB3  H  11.870  -5.712  -19.509 1.00 . A A .  74 ARG HB3  1 1 
       17 27879 1 1  74 ARG HD2  H  10.043  -4.666  -22.126 1.00 . A A .  74 ARG HD2  1 1 
       17 27880 1 1  74 ARG HD3  H  11.525  -4.618  -21.172 1.00 . A A .  74 ARG HD3  1 1 
       17 27881 1 1  74 ARG HE   H  11.667  -6.834  -22.858 1.00 . A A .  74 ARG HE   1 1 
       17 27882 1 1  74 ARG HG2  H  10.466  -7.284  -21.208 1.00 . A A .  74 ARG HG2  1 1 
       17 27883 1 1  74 ARG HG3  H   9.222  -6.146  -20.690 1.00 . A A .  74 ARG HG3  1 1 
       17 27884 1 1  74 ARG HH11 H  11.574  -3.361  -23.087 1.00 . A A .  74 ARG HH11 1 1 
       17 27885 1 1  74 ARG HH12 H  12.487  -3.303  -24.558 1.00 . A A .  74 ARG HH12 1 1 
       17 27886 1 1  74 ARG HH21 H  12.870  -6.770  -24.795 1.00 . A A .  74 ARG HH21 1 1 
       17 27887 1 1  74 ARG HH22 H  13.223  -5.243  -25.529 1.00 . A A .  74 ARG HH22 1 1 
       17 27888 1 1  74 ARG N    N  10.109  -7.925  -17.843 1.00 . A A .  74 ARG N    1 1 
       17 27889 1 1  74 ARG NE   N  11.590  -5.857  -22.841 1.00 . A A .  74 ARG NE   1 1 
       17 27890 1 1  74 ARG NH1  N  12.063  -3.831  -23.821 1.00 . A A .  74 ARG NH1  1 1 
       17 27891 1 1  74 ARG NH2  N  12.802  -5.773  -24.794 1.00 . A A .  74 ARG NH2  1 1 
       17 27892 1 1  74 ARG O    O  12.613  -7.727  -16.856 1.00 . A A .  74 ARG O    1 1 
       17 27893 1 1  75 PHE C    C  15.849  -6.515  -19.106 1.00 . A A .  75 PHE C    1 1 
       17 27894 1 1  75 PHE CA   C  14.952  -7.466  -18.319 1.00 . A A .  75 PHE CA   1 1 
       17 27895 1 1  75 PHE CB   C  15.542  -8.878  -18.342 1.00 . A A .  75 PHE CB   1 1 
       17 27896 1 1  75 PHE CD1  C  13.597 -10.461  -18.427 1.00 . A A .  75 PHE CD1  1 1 
       17 27897 1 1  75 PHE CD2  C  14.865 -10.330  -16.411 1.00 . A A .  75 PHE CD2  1 1 
       17 27898 1 1  75 PHE CE1  C  12.775 -11.411  -17.851 1.00 . A A .  75 PHE CE1  1 1 
       17 27899 1 1  75 PHE CE2  C  14.046 -11.280  -15.830 1.00 . A A .  75 PHE CE2  1 1 
       17 27900 1 1  75 PHE CG   C  14.650  -9.910  -17.714 1.00 . A A .  75 PHE CG   1 1 
       17 27901 1 1  75 PHE CZ   C  13.000 -11.822  -16.551 1.00 . A A .  75 PHE CZ   1 1 
       17 27902 1 1  75 PHE H    H  13.472  -7.380  -19.831 1.00 . A A .  75 PHE H    1 1 
       17 27903 1 1  75 PHE HA   H  14.896  -7.125  -17.297 1.00 . A A .  75 PHE HA   1 1 
       17 27904 1 1  75 PHE HB2  H  15.717  -9.170  -19.367 1.00 . A A .  75 PHE HB2  1 1 
       17 27905 1 1  75 PHE HB3  H  16.479  -8.877  -17.807 1.00 . A A .  75 PHE HB3  1 1 
       17 27906 1 1  75 PHE HD1  H  13.420 -10.142  -19.443 1.00 . A A .  75 PHE HD1  1 1 
       17 27907 1 1  75 PHE HD2  H  15.683  -9.907  -15.846 1.00 . A A .  75 PHE HD2  1 1 
       17 27908 1 1  75 PHE HE1  H  11.958 -11.833  -18.417 1.00 . A A .  75 PHE HE1  1 1 
       17 27909 1 1  75 PHE HE2  H  14.225 -11.599  -14.814 1.00 . A A .  75 PHE HE2  1 1 
       17 27910 1 1  75 PHE HZ   H  12.358 -12.563  -16.099 1.00 . A A .  75 PHE HZ   1 1 
       17 27911 1 1  75 PHE N    N  13.599  -7.474  -18.863 1.00 . A A .  75 PHE N    1 1 
       17 27912 1 1  75 PHE O    O  15.552  -6.169  -20.249 1.00 . A A .  75 PHE O    1 1 
       17 27913 1 1  76 GLU C    C  19.252  -5.242  -18.446 1.00 . A A .  76 GLU C    1 1 
       17 27914 1 1  76 GLU CA   C  17.887  -5.184  -19.126 1.00 . A A .  76 GLU CA   1 1 
       17 27915 1 1  76 GLU CB   C  17.347  -3.753  -19.091 1.00 . A A .  76 GLU CB   1 1 
       17 27916 1 1  76 GLU CD   C  16.054  -2.253  -20.659 1.00 . A A .  76 GLU CD   1 1 
       17 27917 1 1  76 GLU CG   C  17.306  -3.084  -20.454 1.00 . A A .  76 GLU CG   1 1 
       17 27918 1 1  76 GLU H    H  17.129  -6.407  -17.573 1.00 . A A .  76 GLU H    1 1 
       17 27919 1 1  76 GLU HA   H  17.997  -5.492  -20.155 1.00 . A A .  76 GLU HA   1 1 
       17 27920 1 1  76 GLU HB2  H  16.345  -3.768  -18.689 1.00 . A A .  76 GLU HB2  1 1 
       17 27921 1 1  76 GLU HB3  H  17.976  -3.161  -18.442 1.00 . A A .  76 GLU HB3  1 1 
       17 27922 1 1  76 GLU HG2  H  18.167  -2.439  -20.551 1.00 . A A .  76 GLU HG2  1 1 
       17 27923 1 1  76 GLU HG3  H  17.343  -3.847  -21.217 1.00 . A A .  76 GLU HG3  1 1 
       17 27924 1 1  76 GLU N    N  16.947  -6.096  -18.485 1.00 . A A .  76 GLU N    1 1 
       17 27925 1 1  76 GLU O    O  19.345  -5.313  -17.221 1.00 . A A .  76 GLU O    1 1 
       17 27926 1 1  76 GLU OE1  O  14.978  -2.674  -20.184 1.00 . A A .  76 GLU OE1  1 1 
       17 27927 1 1  76 GLU OE2  O  16.150  -1.183  -21.295 1.00 . A A .  76 GLU OE2  1 1 
       17 27928 1 1  77 VAL C    C  22.242  -3.859  -18.555 1.00 . A A .  77 VAL C    1 1 
       17 27929 1 1  77 VAL CA   C  21.669  -5.261  -18.729 1.00 . A A .  77 VAL CA   1 1 
       17 27930 1 1  77 VAL CB   C  22.597  -6.071  -19.654 1.00 . A A .  77 VAL CB   1 1 
       17 27931 1 1  77 VAL CG1  C  22.568  -5.507  -21.067 1.00 . A A .  77 VAL CG1  1 1 
       17 27932 1 1  77 VAL CG2  C  24.016  -6.085  -19.106 1.00 . A A .  77 VAL CG2  1 1 
       17 27933 1 1  77 VAL H    H  20.171  -5.156  -20.220 1.00 . A A .  77 VAL H    1 1 
       17 27934 1 1  77 VAL HA   H  21.640  -5.750  -17.766 1.00 . A A .  77 VAL HA   1 1 
       17 27935 1 1  77 VAL HB   H  22.237  -7.089  -19.690 1.00 . A A .  77 VAL HB   1 1 
       17 27936 1 1  77 VAL HG11 H  21.841  -4.710  -21.121 1.00 . A A .  77 VAL HG11 1 1 
       17 27937 1 1  77 VAL HG12 H  23.545  -5.122  -21.321 1.00 . A A .  77 VAL HG12 1 1 
       17 27938 1 1  77 VAL HG13 H  22.297  -6.289  -21.761 1.00 . A A .  77 VAL HG13 1 1 
       17 27939 1 1  77 VAL HG21 H  24.386  -7.099  -19.093 1.00 . A A .  77 VAL HG21 1 1 
       17 27940 1 1  77 VAL HG22 H  24.651  -5.478  -19.734 1.00 . A A .  77 VAL HG22 1 1 
       17 27941 1 1  77 VAL HG23 H  24.018  -5.687  -18.102 1.00 . A A .  77 VAL HG23 1 1 
       17 27942 1 1  77 VAL N    N  20.309  -5.212  -19.252 1.00 . A A .  77 VAL N    1 1 
       17 27943 1 1  77 VAL O    O  22.562  -3.182  -19.531 1.00 . A A .  77 VAL O    1 1 
       17 27944 1 1  78 GLY C    C  24.247  -1.875  -17.683 1.00 . A A .  78 GLY C    1 1 
       17 27945 1 1  78 GLY CA   C  22.902  -2.108  -17.024 1.00 . A A .  78 GLY CA   1 1 
       17 27946 1 1  78 GLY H    H  22.095  -4.011  -16.564 1.00 . A A .  78 GLY H    1 1 
       17 27947 1 1  78 GLY HA2  H  22.204  -1.366  -17.381 1.00 . A A .  78 GLY HA2  1 1 
       17 27948 1 1  78 GLY HA3  H  23.014  -1.997  -15.955 1.00 . A A .  78 GLY HA3  1 1 
       17 27949 1 1  78 GLY N    N  22.367  -3.428  -17.304 1.00 . A A .  78 GLY N    1 1 
       17 27950 1 1  78 GLY O    O  24.321  -1.334  -18.787 1.00 . A A .  78 GLY O    1 1 
       17 27951 1 1  79 THR C    C  27.128  -3.363  -18.268 1.00 . A A .  79 THR C    1 1 
       17 27952 1 1  79 THR CA   C  26.664  -2.113  -17.530 1.00 . A A .  79 THR CA   1 1 
       17 27953 1 1  79 THR CB   C  27.668  -1.792  -16.406 1.00 . A A .  79 THR CB   1 1 
       17 27954 1 1  79 THR CG2  C  28.062  -0.323  -16.437 1.00 . A A .  79 THR CG2  1 1 
       17 27955 1 1  79 THR H    H  25.191  -2.707  -16.130 1.00 . A A .  79 THR H    1 1 
       17 27956 1 1  79 THR HA   H  26.651  -1.283  -18.221 1.00 . A A .  79 THR HA   1 1 
       17 27957 1 1  79 THR HB   H  28.555  -2.391  -16.555 1.00 . A A .  79 THR HB   1 1 
       17 27958 1 1  79 THR HG1  H  27.745  -2.577  -14.599 1.00 . A A .  79 THR HG1  1 1 
       17 27959 1 1  79 THR HG21 H  27.943   0.061  -17.439 1.00 . A A .  79 THR HG21 1 1 
       17 27960 1 1  79 THR HG22 H  29.093  -0.221  -16.132 1.00 . A A .  79 THR HG22 1 1 
       17 27961 1 1  79 THR HG23 H  27.430   0.233  -15.761 1.00 . A A .  79 THR HG23 1 1 
       17 27962 1 1  79 THR N    N  25.315  -2.283  -17.005 1.00 . A A .  79 THR N    1 1 
       17 27963 1 1  79 THR O    O  26.935  -4.484  -17.796 1.00 . A A .  79 THR O    1 1 
       17 27964 1 1  79 THR OG1  O  27.096  -2.112  -15.133 1.00 . A A .  79 THR OG1  1 1 
       17 27965 1 1  80 LYS C    C  29.759  -4.265  -20.301 1.00 . A A .  80 LYS C    1 1 
       17 27966 1 1  80 LYS CA   C  28.235  -4.276  -20.235 1.00 . A A .  80 LYS CA   1 1 
       17 27967 1 1  80 LYS CB   C  27.652  -4.209  -21.648 1.00 . A A .  80 LYS CB   1 1 
       17 27968 1 1  80 LYS CD   C  27.657  -2.827  -23.746 1.00 . A A .  80 LYS CD   1 1 
       17 27969 1 1  80 LYS CE   C  28.271  -1.554  -24.307 1.00 . A A .  80 LYS CE   1 1 
       17 27970 1 1  80 LYS CG   C  27.622  -2.805  -22.227 1.00 . A A .  80 LYS CG   1 1 
       17 27971 1 1  80 LYS H    H  27.866  -2.248  -19.754 1.00 . A A .  80 LYS H    1 1 
       17 27972 1 1  80 LYS HA   H  27.914  -5.194  -19.765 1.00 . A A .  80 LYS HA   1 1 
       17 27973 1 1  80 LYS HB2  H  28.247  -4.832  -22.300 1.00 . A A .  80 LYS HB2  1 1 
       17 27974 1 1  80 LYS HB3  H  26.641  -4.588  -21.625 1.00 . A A .  80 LYS HB3  1 1 
       17 27975 1 1  80 LYS HD2  H  28.246  -3.672  -24.071 1.00 . A A .  80 LYS HD2  1 1 
       17 27976 1 1  80 LYS HD3  H  26.647  -2.924  -24.119 1.00 . A A .  80 LYS HD3  1 1 
       17 27977 1 1  80 LYS HE2  H  27.606  -1.147  -25.053 1.00 . A A .  80 LYS HE2  1 1 
       17 27978 1 1  80 LYS HE3  H  28.391  -0.843  -23.504 1.00 . A A .  80 LYS HE3  1 1 
       17 27979 1 1  80 LYS HG2  H  26.716  -2.312  -21.906 1.00 . A A .  80 LYS HG2  1 1 
       17 27980 1 1  80 LYS HG3  H  28.480  -2.257  -21.864 1.00 . A A .  80 LYS HG3  1 1 
       17 27981 1 1  80 LYS HZ1  H  29.869  -2.805  -24.804 1.00 . A A .  80 LYS HZ1  1 1 
       17 27982 1 1  80 LYS HZ2  H  30.323  -1.207  -24.488 1.00 . A A .  80 LYS HZ2  1 1 
       17 27983 1 1  80 LYS HZ3  H  29.563  -1.597  -25.948 1.00 . A A .  80 LYS HZ3  1 1 
       17 27984 1 1  80 LYS N    N  27.741  -3.165  -19.430 1.00 . A A .  80 LYS N    1 1 
       17 27985 1 1  80 LYS NZ   N  29.600  -1.808  -24.931 1.00 . A A .  80 LYS NZ   1 1 
       17 27986 1 1  80 LYS O    O  30.405  -3.236  -20.101 1.00 . A A .  80 LYS O    1 1 
       17 27987 1 1  81 PRO C    C  32.374  -4.882  -21.918 1.00 . A A .  81 PRO C    1 1 
       17 27988 1 1  81 PRO CA   C  31.803  -5.584  -20.691 1.00 . A A .  81 PRO CA   1 1 
       17 27989 1 1  81 PRO CB   C  31.997  -7.098  -20.803 1.00 . A A .  81 PRO CB   1 1 
       17 27990 1 1  81 PRO CD   C  29.640  -6.701  -20.840 1.00 . A A .  81 PRO CD   1 1 
       17 27991 1 1  81 PRO CG   C  30.718  -7.603  -21.376 1.00 . A A .  81 PRO CG   1 1 
       17 27992 1 1  81 PRO HA   H  32.302  -5.220  -19.805 1.00 . A A .  81 PRO HA   1 1 
       17 27993 1 1  81 PRO HB2  H  32.833  -7.309  -21.455 1.00 . A A .  81 PRO HB2  1 1 
       17 27994 1 1  81 PRO HB3  H  32.183  -7.515  -19.824 1.00 . A A .  81 PRO HB3  1 1 
       17 27995 1 1  81 PRO HD2  H  28.860  -6.568  -21.574 1.00 . A A .  81 PRO HD2  1 1 
       17 27996 1 1  81 PRO HD3  H  29.234  -7.102  -19.923 1.00 . A A .  81 PRO HD3  1 1 
       17 27997 1 1  81 PRO HG2  H  30.751  -7.548  -22.453 1.00 . A A .  81 PRO HG2  1 1 
       17 27998 1 1  81 PRO HG3  H  30.549  -8.620  -21.055 1.00 . A A .  81 PRO HG3  1 1 
       17 27999 1 1  81 PRO N    N  30.349  -5.435  -20.589 1.00 . A A .  81 PRO N    1 1 
       17 28000 1 1  81 PRO O    O  31.631  -4.445  -22.797 1.00 . A A .  81 PRO O    1 1 
       17 28001 1 1  82 VAL C    C  35.660  -4.854  -23.454 1.00 . A A .  82 VAL C    1 1 
       17 28002 1 1  82 VAL CA   C  34.369  -4.128  -23.092 1.00 . A A .  82 VAL CA   1 1 
       17 28003 1 1  82 VAL CB   C  34.692  -2.655  -22.777 1.00 . A A .  82 VAL CB   1 1 
       17 28004 1 1  82 VAL CG1  C  35.240  -1.953  -24.010 1.00 . A A .  82 VAL CG1  1 1 
       17 28005 1 1  82 VAL CG2  C  33.456  -1.940  -22.252 1.00 . A A .  82 VAL CG2  1 1 
       17 28006 1 1  82 VAL H    H  34.237  -5.144  -21.240 1.00 . A A .  82 VAL H    1 1 
       17 28007 1 1  82 VAL HA   H  33.702  -4.155  -23.942 1.00 . A A .  82 VAL HA   1 1 
       17 28008 1 1  82 VAL HB   H  35.450  -2.630  -22.009 1.00 . A A .  82 VAL HB   1 1 
       17 28009 1 1  82 VAL HG11 H  34.864  -0.941  -24.045 1.00 . A A .  82 VAL HG11 1 1 
       17 28010 1 1  82 VAL HG12 H  36.319  -1.936  -23.966 1.00 . A A .  82 VAL HG12 1 1 
       17 28011 1 1  82 VAL HG13 H  34.924  -2.484  -24.897 1.00 . A A .  82 VAL HG13 1 1 
       17 28012 1 1  82 VAL HG21 H  32.679  -1.967  -23.001 1.00 . A A .  82 VAL HG21 1 1 
       17 28013 1 1  82 VAL HG22 H  33.108  -2.433  -21.355 1.00 . A A .  82 VAL HG22 1 1 
       17 28014 1 1  82 VAL HG23 H  33.703  -0.914  -22.025 1.00 . A A .  82 VAL HG23 1 1 
       17 28015 1 1  82 VAL N    N  33.698  -4.776  -21.972 1.00 . A A .  82 VAL N    1 1 
       17 28016 1 1  82 VAL O    O  36.320  -5.438  -22.594 1.00 . A A .  82 VAL O    1 1 
       17 28017 1 1  83 THR C    C  37.707  -4.849  -26.521 1.00 . A A .  83 THR C    1 1 
       17 28018 1 1  83 THR CA   C  37.228  -5.467  -25.212 1.00 . A A .  83 THR CA   1 1 
       17 28019 1 1  83 THR CB   C  37.006  -6.977  -25.420 1.00 . A A .  83 THR CB   1 1 
       17 28020 1 1  83 THR CG2  C  35.811  -7.228  -26.327 1.00 . A A .  83 THR CG2  1 1 
       17 28021 1 1  83 THR H    H  35.449  -4.331  -25.372 1.00 . A A .  83 THR H    1 1 
       17 28022 1 1  83 THR HA   H  37.995  -5.337  -24.462 1.00 . A A .  83 THR HA   1 1 
       17 28023 1 1  83 THR HB   H  36.813  -7.433  -24.460 1.00 . A A .  83 THR HB   1 1 
       17 28024 1 1  83 THR HG1  H  38.469  -8.299  -25.440 1.00 . A A .  83 THR HG1  1 1 
       17 28025 1 1  83 THR HG21 H  36.016  -6.833  -27.311 1.00 . A A .  83 THR HG21 1 1 
       17 28026 1 1  83 THR HG22 H  34.939  -6.740  -25.917 1.00 . A A .  83 THR HG22 1 1 
       17 28027 1 1  83 THR HG23 H  35.630  -8.290  -26.397 1.00 . A A .  83 THR HG23 1 1 
       17 28028 1 1  83 THR N    N  36.016  -4.813  -24.735 1.00 . A A .  83 THR N    1 1 
       17 28029 1 1  83 THR O    O  36.909  -4.580  -27.418 1.00 . A A .  83 THR O    1 1 
       17 28030 1 1  83 THR OG1  O  38.178  -7.569  -25.992 1.00 . A A .  83 THR OG1  1 1 
       17 28031 1 1  84 GLN C    C  41.121  -4.028  -27.736 1.00 . A A .  84 GLN C    1 1 
       17 28032 1 1  84 GLN CA   C  39.598  -4.042  -27.822 1.00 . A A .  84 GLN CA   1 1 
       17 28033 1 1  84 GLN CB   C  39.074  -2.619  -28.028 1.00 . A A .  84 GLN CB   1 1 
       17 28034 1 1  84 GLN CD   C  37.318  -1.452  -29.418 1.00 . A A .  84 GLN CD   1 1 
       17 28035 1 1  84 GLN CG   C  38.524  -2.369  -29.423 1.00 . A A .  84 GLN CG   1 1 
       17 28036 1 1  84 GLN H    H  39.598  -4.864  -25.872 1.00 . A A .  84 GLN H    1 1 
       17 28037 1 1  84 GLN HA   H  39.303  -4.649  -28.665 1.00 . A A .  84 GLN HA   1 1 
       17 28038 1 1  84 GLN HB2  H  38.286  -2.432  -27.314 1.00 . A A .  84 GLN HB2  1 1 
       17 28039 1 1  84 GLN HB3  H  39.881  -1.923  -27.852 1.00 . A A .  84 GLN HB3  1 1 
       17 28040 1 1  84 GLN HE21 H  37.973  -0.541  -31.060 1.00 . A A .  84 GLN HE21 1 1 
       17 28041 1 1  84 GLN HE22 H  36.480   0.048  -30.419 1.00 . A A .  84 GLN HE22 1 1 
       17 28042 1 1  84 GLN HG2  H  39.298  -1.917  -30.025 1.00 . A A .  84 GLN HG2  1 1 
       17 28043 1 1  84 GLN HG3  H  38.238  -3.315  -29.858 1.00 . A A .  84 GLN HG3  1 1 
       17 28044 1 1  84 GLN N    N  39.014  -4.628  -26.622 1.00 . A A .  84 GLN N    1 1 
       17 28045 1 1  84 GLN NE2  N  37.250  -0.557  -30.397 1.00 . A A .  84 GLN NE2  1 1 
       17 28046 1 1  84 GLN O    O  41.696  -4.285  -26.678 1.00 . A A .  84 GLN O    1 1 
       17 28047 1 1  84 GLN OE1  O  36.455  -1.545  -28.544 1.00 . A A .  84 GLN OE1  1 1 
       17 28048 1 1  85 THR C    C  43.707  -2.752  -30.015 1.00 . A A .  85 THR C    1 1 
       17 28049 1 1  85 THR CA   C  43.225  -3.683  -28.908 1.00 . A A .  85 THR CA   1 1 
       17 28050 1 1  85 THR CB   C  43.823  -5.084  -29.136 1.00 . A A .  85 THR CB   1 1 
       17 28051 1 1  85 THR CG2  C  44.345  -5.668  -27.831 1.00 . A A .  85 THR CG2  1 1 
       17 28052 1 1  85 THR H    H  41.255  -3.533  -29.668 1.00 . A A .  85 THR H    1 1 
       17 28053 1 1  85 THR HA   H  43.581  -3.312  -27.958 1.00 . A A .  85 THR HA   1 1 
       17 28054 1 1  85 THR HB   H  44.647  -4.999  -29.830 1.00 . A A .  85 THR HB   1 1 
       17 28055 1 1  85 THR HG1  H  42.739  -5.777  -30.630 1.00 . A A .  85 THR HG1  1 1 
       17 28056 1 1  85 THR HG21 H  43.820  -5.220  -27.001 1.00 . A A .  85 THR HG21 1 1 
       17 28057 1 1  85 THR HG22 H  45.402  -5.462  -27.743 1.00 . A A .  85 THR HG22 1 1 
       17 28058 1 1  85 THR HG23 H  44.185  -6.735  -27.825 1.00 . A A .  85 THR HG23 1 1 
       17 28059 1 1  85 THR N    N  41.769  -3.728  -28.857 1.00 . A A .  85 THR N    1 1 
       17 28060 1 1  85 THR O    O  42.979  -2.438  -30.957 1.00 . A A .  85 THR O    1 1 
       17 28061 1 1  85 THR OG1  O  42.832  -5.956  -29.691 1.00 . A A .  85 THR OG1  1 1 
       17 28062 1 1  86 PRO C    C  45.838  -2.087  -32.218 1.00 . A A .  86 PRO C    1 1 
       17 28063 1 1  86 PRO CA   C  45.573  -1.397  -30.885 1.00 . A A .  86 PRO CA   1 1 
       17 28064 1 1  86 PRO CB   C  46.891  -0.987  -30.223 1.00 . A A .  86 PRO CB   1 1 
       17 28065 1 1  86 PRO CD   C  45.890  -2.631  -28.805 1.00 . A A .  86 PRO CD   1 1 
       17 28066 1 1  86 PRO CG   C  47.212  -2.106  -29.293 1.00 . A A .  86 PRO CG   1 1 
       17 28067 1 1  86 PRO HA   H  44.963  -0.520  -31.049 1.00 . A A .  86 PRO HA   1 1 
       17 28068 1 1  86 PRO HB2  H  47.655  -0.869  -30.979 1.00 . A A .  86 PRO HB2  1 1 
       17 28069 1 1  86 PRO HB3  H  46.757  -0.058  -29.690 1.00 . A A .  86 PRO HB3  1 1 
       17 28070 1 1  86 PRO HD2  H  45.940  -3.699  -28.654 1.00 . A A .  86 PRO HD2  1 1 
       17 28071 1 1  86 PRO HD3  H  45.599  -2.132  -27.892 1.00 . A A .  86 PRO HD3  1 1 
       17 28072 1 1  86 PRO HG2  H  47.750  -2.879  -29.820 1.00 . A A .  86 PRO HG2  1 1 
       17 28073 1 1  86 PRO HG3  H  47.797  -1.737  -28.464 1.00 . A A .  86 PRO HG3  1 1 
       17 28074 1 1  86 PRO N    N  44.965  -2.298  -29.901 1.00 . A A .  86 PRO N    1 1 
       17 28075 1 1  86 PRO O    O  45.787  -3.313  -32.312 1.00 . A A .  86 PRO O    1 1 
       17 28076 1 1  87 GLN C    C  46.834  -0.723  -35.527 1.00 . A A .  87 GLN C    1 1 
       17 28077 1 1  87 GLN CA   C  46.394  -1.829  -34.573 1.00 . A A .  87 GLN CA   1 1 
       17 28078 1 1  87 GLN CB   C  45.153  -2.532  -35.127 1.00 . A A .  87 GLN CB   1 1 
       17 28079 1 1  87 GLN CD   C  44.425  -4.531  -36.490 1.00 . A A .  87 GLN CD   1 1 
       17 28080 1 1  87 GLN CG   C  45.442  -3.418  -36.328 1.00 . A A .  87 GLN CG   1 1 
       17 28081 1 1  87 GLN H    H  46.146  -0.323  -33.106 1.00 . A A .  87 GLN H    1 1 
       17 28082 1 1  87 GLN HA   H  47.194  -2.548  -34.482 1.00 . A A .  87 GLN HA   1 1 
       17 28083 1 1  87 GLN HB2  H  44.724  -3.145  -34.348 1.00 . A A .  87 GLN HB2  1 1 
       17 28084 1 1  87 GLN HB3  H  44.433  -1.785  -35.424 1.00 . A A .  87 GLN HB3  1 1 
       17 28085 1 1  87 GLN HE21 H  45.663  -5.521  -37.689 1.00 . A A .  87 GLN HE21 1 1 
       17 28086 1 1  87 GLN HE22 H  44.139  -6.279  -37.391 1.00 . A A .  87 GLN HE22 1 1 
       17 28087 1 1  87 GLN HG2  H  45.431  -2.810  -37.219 1.00 . A A .  87 GLN HG2  1 1 
       17 28088 1 1  87 GLN HG3  H  46.420  -3.860  -36.206 1.00 . A A .  87 GLN HG3  1 1 
       17 28089 1 1  87 GLN N    N  46.121  -1.292  -33.245 1.00 . A A .  87 GLN N    1 1 
       17 28090 1 1  87 GLN NE2  N  44.777  -5.547  -37.269 1.00 . A A .  87 GLN NE2  1 1 
       17 28091 1 1  87 GLN O    O  46.187   0.319  -35.626 1.00 . A A .  87 GLN O    1 1 
       17 28092 1 1  87 GLN OE1  O  43.334  -4.478  -35.921 1.00 . A A .  87 GLN OE1  1 1 
       17 28093 1 1  88 ALA C    C  49.713  -0.512  -37.872 1.00 . A A .  88 ALA C    1 1 
       17 28094 1 1  88 ALA CA   C  48.465   0.018  -37.173 1.00 . A A .  88 ALA CA   1 1 
       17 28095 1 1  88 ALA CB   C  48.772   1.329  -36.465 1.00 . A A .  88 ALA CB   1 1 
       17 28096 1 1  88 ALA H    H  48.412  -1.807  -36.103 1.00 . A A .  88 ALA H    1 1 
       17 28097 1 1  88 ALA HA   H  47.703   0.208  -37.915 1.00 . A A .  88 ALA HA   1 1 
       17 28098 1 1  88 ALA HB1  H  48.150   2.112  -36.873 1.00 . A A .  88 ALA HB1  1 1 
       17 28099 1 1  88 ALA HB2  H  48.572   1.223  -35.409 1.00 . A A .  88 ALA HB2  1 1 
       17 28100 1 1  88 ALA HB3  H  49.812   1.582  -36.611 1.00 . A A .  88 ALA HB3  1 1 
       17 28101 1 1  88 ALA N    N  47.940  -0.957  -36.226 1.00 . A A .  88 ALA N    1 1 
       17 28102 1 1  88 ALA O    O  50.295  -1.511  -37.450 1.00 . A A .  88 ALA O    1 1 
       17 28103 1 1  89 ALA C    C  51.578   0.734  -40.838 1.00 . A A .  89 ALA C    1 1 
       17 28104 1 1  89 ALA CA   C  51.296  -0.241  -39.699 1.00 . A A .  89 ALA CA   1 1 
       17 28105 1 1  89 ALA CB   C  51.119  -1.651  -40.241 1.00 . A A .  89 ALA CB   1 1 
       17 28106 1 1  89 ALA H    H  49.612   0.951  -39.230 1.00 . A A .  89 ALA H    1 1 
       17 28107 1 1  89 ALA HA   H  52.141  -0.244  -39.025 1.00 . A A .  89 ALA HA   1 1 
       17 28108 1 1  89 ALA HB1  H  50.098  -1.784  -40.571 1.00 . A A .  89 ALA HB1  1 1 
       17 28109 1 1  89 ALA HB2  H  51.789  -1.804  -41.074 1.00 . A A .  89 ALA HB2  1 1 
       17 28110 1 1  89 ALA HB3  H  51.342  -2.366  -39.464 1.00 . A A .  89 ALA HB3  1 1 
       17 28111 1 1  89 ALA N    N  50.117   0.162  -38.943 1.00 . A A .  89 ALA N    1 1 
       17 28112 1 1  89 ALA O    O  50.656   1.281  -41.443 1.00 . A A .  89 ALA O    1 1 
       17 28113 1 1  90 VAL C    C  54.538   1.375  -42.871 1.00 . A A .  90 VAL C    1 1 
       17 28114 1 1  90 VAL CA   C  53.261   1.856  -42.191 1.00 . A A .  90 VAL CA   1 1 
       17 28115 1 1  90 VAL CB   C  53.484   3.284  -41.658 1.00 . A A .  90 VAL CB   1 1 
       17 28116 1 1  90 VAL CG1  C  54.687   3.325  -40.729 1.00 . A A .  90 VAL CG1  1 1 
       17 28117 1 1  90 VAL CG2  C  53.655   4.262  -42.810 1.00 . A A .  90 VAL CG2  1 1 
       17 28118 1 1  90 VAL H    H  53.548   0.482  -40.607 1.00 . A A .  90 VAL H    1 1 
       17 28119 1 1  90 VAL HA   H  52.466   1.887  -42.922 1.00 . A A .  90 VAL HA   1 1 
       17 28120 1 1  90 VAL HB   H  52.611   3.576  -41.093 1.00 . A A .  90 VAL HB   1 1 
       17 28121 1 1  90 VAL HG11 H  54.577   2.572  -39.963 1.00 . A A .  90 VAL HG11 1 1 
       17 28122 1 1  90 VAL HG12 H  55.587   3.135  -41.296 1.00 . A A .  90 VAL HG12 1 1 
       17 28123 1 1  90 VAL HG13 H  54.752   4.300  -40.267 1.00 . A A .  90 VAL HG13 1 1 
       17 28124 1 1  90 VAL HG21 H  53.098   3.910  -43.666 1.00 . A A .  90 VAL HG21 1 1 
       17 28125 1 1  90 VAL HG22 H  53.287   5.234  -42.516 1.00 . A A .  90 VAL HG22 1 1 
       17 28126 1 1  90 VAL HG23 H  54.701   4.337  -43.067 1.00 . A A .  90 VAL HG23 1 1 
       17 28127 1 1  90 VAL N    N  52.858   0.947  -41.125 1.00 . A A .  90 VAL N    1 1 
       17 28128 1 1  90 VAL O    O  55.421   0.805  -42.228 1.00 . A A .  90 VAL O    1 1 
       17 28129 1 1  91 THR C    C  55.741   1.739  -46.368 1.00 . A A .  91 THR C    1 1 
       17 28130 1 1  91 THR CA   C  55.800   1.196  -44.944 1.00 . A A .  91 THR CA   1 1 
       17 28131 1 1  91 THR CB   C  55.927  -0.338  -44.997 1.00 . A A .  91 THR CB   1 1 
       17 28132 1 1  91 THR CG2  C  57.142  -0.808  -44.210 1.00 . A A .  91 THR CG2  1 1 
       17 28133 1 1  91 THR H    H  53.895   2.064  -44.633 1.00 . A A .  91 THR H    1 1 
       17 28134 1 1  91 THR HA   H  56.677   1.593  -44.454 1.00 . A A .  91 THR HA   1 1 
       17 28135 1 1  91 THR HB   H  56.046  -0.639  -46.028 1.00 . A A .  91 THR HB   1 1 
       17 28136 1 1  91 THR HG1  H  54.033  -0.877  -45.108 1.00 . A A .  91 THR HG1  1 1 
       17 28137 1 1  91 THR HG21 H  57.078  -1.874  -44.052 1.00 . A A .  91 THR HG21 1 1 
       17 28138 1 1  91 THR HG22 H  57.170  -0.303  -43.256 1.00 . A A .  91 THR HG22 1 1 
       17 28139 1 1  91 THR HG23 H  58.039  -0.580  -44.765 1.00 . A A .  91 THR HG23 1 1 
       17 28140 1 1  91 THR N    N  54.631   1.607  -44.177 1.00 . A A .  91 THR N    1 1 
       17 28141 1 1  91 THR O    O  54.662   1.882  -46.943 1.00 . A A .  91 THR O    1 1 
       17 28142 1 1  91 THR OG1  O  54.744  -0.946  -44.466 1.00 . A A .  91 THR OG1  1 1 
       17 28143 1 1  92 SER C    C  58.441   2.759  -48.710 1.00 . A A .  92 SER C    1 1 
       17 28144 1 1  92 SER CA   C  56.988   2.569  -48.286 1.00 . A A .  92 SER CA   1 1 
       17 28145 1 1  92 SER CB   C  56.238   3.899  -48.382 1.00 . A A .  92 SER CB   1 1 
       17 28146 1 1  92 SER H    H  57.733   1.902  -46.420 1.00 . A A .  92 SER H    1 1 
       17 28147 1 1  92 SER HA   H  56.523   1.855  -48.950 1.00 . A A .  92 SER HA   1 1 
       17 28148 1 1  92 SER HB2  H  56.746   4.546  -49.081 1.00 . A A .  92 SER HB2  1 1 
       17 28149 1 1  92 SER HB3  H  55.230   3.717  -48.726 1.00 . A A .  92 SER HB3  1 1 
       17 28150 1 1  92 SER HG   H  56.963   5.089  -47.005 1.00 . A A .  92 SER HG   1 1 
       17 28151 1 1  92 SER N    N  56.907   2.039  -46.930 1.00 . A A .  92 SER N    1 1 
       17 28152 1 1  92 SER O    O  59.345   2.773  -47.876 1.00 . A A .  92 SER O    1 1 
       17 28153 1 1  92 SER OG   O  56.182   4.544  -47.121 1.00 . A A .  92 SER OG   1 1 
       17 28154 1 1  93 ASN C    C  59.960   3.284  -52.062 1.00 . A A .  93 ASN C    1 1 
       17 28155 1 1  93 ASN CA   C  60.000   3.095  -50.549 1.00 . A A .  93 ASN CA   1 1 
       17 28156 1 1  93 ASN CB   C  60.886   1.899  -50.196 1.00 . A A .  93 ASN CB   1 1 
       17 28157 1 1  93 ASN CG   C  60.154   0.577  -50.332 1.00 . A A .  93 ASN CG   1 1 
       17 28158 1 1  93 ASN H    H  57.895   2.886  -50.629 1.00 . A A .  93 ASN H    1 1 
       17 28159 1 1  93 ASN HA   H  60.414   3.984  -50.098 1.00 . A A .  93 ASN HA   1 1 
       17 28160 1 1  93 ASN HB2  H  61.740   1.884  -50.857 1.00 . A A .  93 ASN HB2  1 1 
       17 28161 1 1  93 ASN HB3  H  61.226   1.998  -49.176 1.00 . A A .  93 ASN HB3  1 1 
       17 28162 1 1  93 ASN HD21 H  59.977   0.443  -48.356 1.00 . A A .  93 ASN HD21 1 1 
       17 28163 1 1  93 ASN HD22 H  59.295  -0.861  -49.261 1.00 . A A .  93 ASN HD22 1 1 
       17 28164 1 1  93 ASN N    N  58.657   2.906  -50.013 1.00 . A A .  93 ASN N    1 1 
       17 28165 1 1  93 ASN ND2  N  59.770  -0.005  -49.202 1.00 . A A .  93 ASN ND2  1 1 
       17 28166 1 1  93 ASN O    O  59.274   2.549  -52.773 1.00 . A A .  93 ASN O    1 1 
       17 28167 1 1  93 ASN OD1  O  59.936   0.087  -51.440 1.00 . A A .  93 ASN OD1  1 1 
       17 28168 1 1  94 VAL C    C  62.167   4.927  -54.415 1.00 . A A .  94 VAL C    1 1 
       17 28169 1 1  94 VAL CA   C  60.753   4.558  -53.979 1.00 . A A .  94 VAL CA   1 1 
       17 28170 1 1  94 VAL CB   C  59.795   5.704  -54.358 1.00 . A A .  94 VAL CB   1 1 
       17 28171 1 1  94 VAL CG1  C  59.721   5.859  -55.869 1.00 . A A .  94 VAL CG1  1 1 
       17 28172 1 1  94 VAL CG2  C  58.414   5.459  -53.770 1.00 . A A .  94 VAL CG2  1 1 
       17 28173 1 1  94 VAL H    H  61.227   4.825  -51.933 1.00 . A A .  94 VAL H    1 1 
       17 28174 1 1  94 VAL HA   H  60.444   3.669  -54.508 1.00 . A A .  94 VAL HA   1 1 
       17 28175 1 1  94 VAL HB   H  60.183   6.622  -53.942 1.00 . A A .  94 VAL HB   1 1 
       17 28176 1 1  94 VAL HG11 H  60.521   6.503  -56.204 1.00 . A A .  94 VAL HG11 1 1 
       17 28177 1 1  94 VAL HG12 H  59.816   4.890  -56.336 1.00 . A A .  94 VAL HG12 1 1 
       17 28178 1 1  94 VAL HG13 H  58.771   6.298  -56.139 1.00 . A A .  94 VAL HG13 1 1 
       17 28179 1 1  94 VAL HG21 H  58.245   4.396  -53.681 1.00 . A A .  94 VAL HG21 1 1 
       17 28180 1 1  94 VAL HG22 H  58.352   5.915  -52.792 1.00 . A A .  94 VAL HG22 1 1 
       17 28181 1 1  94 VAL HG23 H  57.665   5.891  -54.417 1.00 . A A .  94 VAL HG23 1 1 
       17 28182 1 1  94 VAL N    N  60.702   4.274  -52.550 1.00 . A A .  94 VAL N    1 1 
       17 28183 1 1  94 VAL O    O  62.938   5.493  -53.641 1.00 . A A .  94 VAL O    1 1 
       17 28184 1 1  95 ALA C    C  63.927   4.469  -57.659 1.00 . A A .  95 ALA C    1 1 
       17 28185 1 1  95 ALA CA   C  63.819   4.903  -56.201 1.00 . A A .  95 ALA CA   1 1 
       17 28186 1 1  95 ALA CB   C  64.897   4.228  -55.366 1.00 . A A .  95 ALA CB   1 1 
       17 28187 1 1  95 ALA H    H  61.840   4.154  -56.229 1.00 . A A .  95 ALA H    1 1 
       17 28188 1 1  95 ALA HA   H  63.969   5.972  -56.142 1.00 . A A .  95 ALA HA   1 1 
       17 28189 1 1  95 ALA HB1  H  64.447   3.467  -54.746 1.00 . A A .  95 ALA HB1  1 1 
       17 28190 1 1  95 ALA HB2  H  65.628   3.776  -56.019 1.00 . A A .  95 ALA HB2  1 1 
       17 28191 1 1  95 ALA HB3  H  65.380   4.964  -54.739 1.00 . A A .  95 ALA HB3  1 1 
       17 28192 1 1  95 ALA N    N  62.499   4.604  -55.660 1.00 . A A .  95 ALA N    1 1 
       17 28193 1 1  95 ALA O    O  63.286   3.505  -58.078 1.00 . A A .  95 ALA O    1 1 
       17 28194 1 1  96 ALA C    C  66.300   5.344  -60.323 1.00 . A A .  96 ALA C    1 1 
       17 28195 1 1  96 ALA CA   C  64.933   4.872  -59.837 1.00 . A A .  96 ALA CA   1 1 
       17 28196 1 1  96 ALA CB   C  63.828   5.501  -60.673 1.00 . A A .  96 ALA CB   1 1 
       17 28197 1 1  96 ALA H    H  65.225   5.942  -58.034 1.00 . A A .  96 ALA H    1 1 
       17 28198 1 1  96 ALA HA   H  64.872   3.800  -59.952 1.00 . A A .  96 ALA HA   1 1 
       17 28199 1 1  96 ALA HB1  H  64.229   5.801  -61.630 1.00 . A A .  96 ALA HB1  1 1 
       17 28200 1 1  96 ALA HB2  H  63.037   4.783  -60.822 1.00 . A A .  96 ALA HB2  1 1 
       17 28201 1 1  96 ALA HB3  H  63.437   6.367  -60.159 1.00 . A A .  96 ALA HB3  1 1 
       17 28202 1 1  96 ALA N    N  64.741   5.185  -58.426 1.00 . A A .  96 ALA N    1 1 
       17 28203 1 1  96 ALA O    O  66.942   6.199  -59.712 1.00 . A A .  96 ALA O    1 1 
       17 28204 1 1  97 PRO C    C  68.063   6.526  -62.631 1.00 . A A .  97 PRO C    1 1 
       17 28205 1 1  97 PRO CA   C  68.053   5.121  -62.039 1.00 . A A .  97 PRO CA   1 1 
       17 28206 1 1  97 PRO CB   C  68.230   4.075  -63.143 1.00 . A A .  97 PRO CB   1 1 
       17 28207 1 1  97 PRO CD   C  66.046   3.748  -62.228 1.00 . A A .  97 PRO CD   1 1 
       17 28208 1 1  97 PRO CG   C  66.844   3.662  -63.499 1.00 . A A .  97 PRO CG   1 1 
       17 28209 1 1  97 PRO HA   H  68.855   5.028  -61.321 1.00 . A A .  97 PRO HA   1 1 
       17 28210 1 1  97 PRO HB2  H  68.740   4.520  -63.986 1.00 . A A .  97 PRO HB2  1 1 
       17 28211 1 1  97 PRO HB3  H  68.805   3.242  -62.766 1.00 . A A .  97 PRO HB3  1 1 
       17 28212 1 1  97 PRO HD2  H  65.033   4.057  -62.438 1.00 . A A .  97 PRO HD2  1 1 
       17 28213 1 1  97 PRO HD3  H  66.054   2.799  -61.712 1.00 . A A .  97 PRO HD3  1 1 
       17 28214 1 1  97 PRO HG2  H  66.440   4.334  -64.241 1.00 . A A .  97 PRO HG2  1 1 
       17 28215 1 1  97 PRO HG3  H  66.848   2.648  -63.871 1.00 . A A .  97 PRO HG3  1 1 
       17 28216 1 1  97 PRO N    N  66.758   4.774  -61.447 1.00 . A A .  97 PRO N    1 1 
       17 28217 1 1  97 PRO O    O  67.093   7.272  -62.499 1.00 . A A .  97 PRO O    1 1 
       17 28218 1 1  98 ALA C    C  70.634   8.330  -64.622 1.00 . A A .  98 ALA C    1 1 
       17 28219 1 1  98 ALA CA   C  69.299   8.196  -63.897 1.00 . A A .  98 ALA CA   1 1 
       17 28220 1 1  98 ALA CB   C  69.155   9.287  -62.846 1.00 . A A .  98 ALA CB   1 1 
       17 28221 1 1  98 ALA H    H  69.905   6.243  -63.354 1.00 . A A .  98 ALA H    1 1 
       17 28222 1 1  98 ALA HA   H  68.499   8.313  -64.614 1.00 . A A .  98 ALA HA   1 1 
       17 28223 1 1  98 ALA HB1  H  68.402   9.993  -63.163 1.00 . A A .  98 ALA HB1  1 1 
       17 28224 1 1  98 ALA HB2  H  68.861   8.844  -61.906 1.00 . A A .  98 ALA HB2  1 1 
       17 28225 1 1  98 ALA HB3  H  70.099   9.797  -62.725 1.00 . A A .  98 ALA HB3  1 1 
       17 28226 1 1  98 ALA N    N  69.165   6.881  -63.283 1.00 . A A .  98 ALA N    1 1 
       17 28227 1 1  98 ALA O    O  71.692   8.085  -64.042 1.00 . A A .  98 ALA O    1 1 
       17 28228 1 1  99 GLN C    C  71.487   9.673  -67.965 1.00 . A A .  99 GLN C    1 1 
       17 28229 1 1  99 GLN CA   C  71.783   8.885  -66.694 1.00 . A A .  99 GLN CA   1 1 
       17 28230 1 1  99 GLN CB   C  72.373   7.520  -67.052 1.00 . A A .  99 GLN CB   1 1 
       17 28231 1 1  99 GLN CD   C  73.553   5.789  -65.640 1.00 . A A .  99 GLN CD   1 1 
       17 28232 1 1  99 GLN CG   C  73.622   7.171  -66.259 1.00 . A A .  99 GLN CG   1 1 
       17 28233 1 1  99 GLN H    H  69.704   8.900  -66.297 1.00 . A A .  99 GLN H    1 1 
       17 28234 1 1  99 GLN HA   H  72.501   9.434  -66.104 1.00 . A A .  99 GLN HA   1 1 
       17 28235 1 1  99 GLN HB2  H  71.630   6.760  -66.866 1.00 . A A .  99 GLN HB2  1 1 
       17 28236 1 1  99 GLN HB3  H  72.627   7.515  -68.102 1.00 . A A .  99 GLN HB3  1 1 
       17 28237 1 1  99 GLN HE21 H  73.008   5.007  -67.385 1.00 . A A .  99 GLN HE21 1 1 
       17 28238 1 1  99 GLN HE22 H  73.148   3.892  -66.074 1.00 . A A .  99 GLN HE22 1 1 
       17 28239 1 1  99 GLN HG2  H  74.476   7.209  -66.920 1.00 . A A .  99 GLN HG2  1 1 
       17 28240 1 1  99 GLN HG3  H  73.747   7.897  -65.470 1.00 . A A .  99 GLN HG3  1 1 
       17 28241 1 1  99 GLN N    N  70.577   8.720  -65.891 1.00 . A A .  99 GLN N    1 1 
       17 28242 1 1  99 GLN NE2  N  73.200   4.795  -66.447 1.00 . A A .  99 GLN NE2  1 1 
       17 28243 1 1  99 GLN O    O  70.328   9.852  -68.342 1.00 . A A .  99 GLN O    1 1 
       17 28244 1 1  99 GLN OE1  O  73.814   5.615  -64.449 1.00 . A A .  99 GLN OE1  1 1 
       17 28245 1 1 100 VAL C    C  73.751  11.210  -70.482 1.00 . A A . 100 VAL C    1 1 
       17 28246 1 1 100 VAL CA   C  72.394  10.912  -69.854 1.00 . A A . 100 VAL CA   1 1 
       17 28247 1 1 100 VAL CB   C  71.656  12.240  -69.601 1.00 . A A . 100 VAL CB   1 1 
       17 28248 1 1 100 VAL CG1  C  72.498  13.162  -68.732 1.00 . A A . 100 VAL CG1  1 1 
       17 28249 1 1 100 VAL CG2  C  71.302  12.912  -70.919 1.00 . A A . 100 VAL CG2  1 1 
       17 28250 1 1 100 VAL H    H  73.440   9.968  -68.274 1.00 . A A . 100 VAL H    1 1 
       17 28251 1 1 100 VAL HA   H  71.809  10.325  -70.547 1.00 . A A . 100 VAL HA   1 1 
       17 28252 1 1 100 VAL HB   H  70.739  12.024  -69.074 1.00 . A A . 100 VAL HB   1 1 
       17 28253 1 1 100 VAL HG11 H  71.853  13.860  -68.218 1.00 . A A . 100 VAL HG11 1 1 
       17 28254 1 1 100 VAL HG12 H  73.045  12.576  -68.009 1.00 . A A . 100 VAL HG12 1 1 
       17 28255 1 1 100 VAL HG13 H  73.193  13.707  -69.355 1.00 . A A . 100 VAL HG13 1 1 
       17 28256 1 1 100 VAL HG21 H  71.118  12.157  -71.669 1.00 . A A . 100 VAL HG21 1 1 
       17 28257 1 1 100 VAL HG22 H  70.415  13.515  -70.790 1.00 . A A . 100 VAL HG22 1 1 
       17 28258 1 1 100 VAL HG23 H  72.121  13.541  -71.234 1.00 . A A . 100 VAL HG23 1 1 
       17 28259 1 1 100 VAL N    N  72.541  10.143  -68.624 1.00 . A A . 100 VAL N    1 1 
       17 28260 1 1 100 VAL O    O  74.760  11.313  -69.784 1.00 . A A . 100 VAL O    1 1 
       17 28261 1 1 101 ALA C    C  74.721  11.925  -73.996 1.00 . A A . 101 ALA C    1 1 
       17 28262 1 1 101 ALA CA   C  75.001  11.635  -72.526 1.00 . A A . 101 ALA CA   1 1 
       17 28263 1 1 101 ALA CB   C  75.976  10.474  -72.391 1.00 . A A . 101 ALA CB   1 1 
       17 28264 1 1 101 ALA H    H  72.932  11.253  -72.305 1.00 . A A . 101 ALA H    1 1 
       17 28265 1 1 101 ALA HA   H  75.455  12.507  -72.077 1.00 . A A . 101 ALA HA   1 1 
       17 28266 1 1 101 ALA HB1  H  76.965  10.857  -72.188 1.00 . A A . 101 ALA HB1  1 1 
       17 28267 1 1 101 ALA HB2  H  75.663   9.834  -71.580 1.00 . A A . 101 ALA HB2  1 1 
       17 28268 1 1 101 ALA HB3  H  75.991   9.909  -73.311 1.00 . A A . 101 ALA HB3  1 1 
       17 28269 1 1 101 ALA N    N  73.769  11.347  -71.804 1.00 . A A . 101 ALA N    1 1 
       17 28270 1 1 101 ALA O    O  73.632  11.647  -74.496 1.00 . A A . 101 ALA O    1 1 
       17 28271 1 1 102 GLN C    C  76.864  13.400  -76.652 1.00 . A A . 102 GLN C    1 1 
       17 28272 1 1 102 GLN CA   C  75.569  12.817  -76.096 1.00 . A A . 102 GLN CA   1 1 
       17 28273 1 1 102 GLN CB   C  74.421  13.808  -76.298 1.00 . A A . 102 GLN CB   1 1 
       17 28274 1 1 102 GLN CD   C  71.932  13.550  -76.647 1.00 . A A . 102 GLN CD   1 1 
       17 28275 1 1 102 GLN CG   C  73.318  13.285  -77.203 1.00 . A A . 102 GLN CG   1 1 
       17 28276 1 1 102 GLN H    H  76.556  12.685  -74.228 1.00 . A A . 102 GLN H    1 1 
       17 28277 1 1 102 GLN HA   H  75.342  11.905  -76.627 1.00 . A A . 102 GLN HA   1 1 
       17 28278 1 1 102 GLN HB2  H  73.989  14.040  -75.336 1.00 . A A . 102 GLN HB2  1 1 
       17 28279 1 1 102 GLN HB3  H  74.816  14.713  -76.734 1.00 . A A . 102 GLN HB3  1 1 
       17 28280 1 1 102 GLN HE21 H  71.599  14.910  -78.059 1.00 . A A . 102 GLN HE21 1 1 
       17 28281 1 1 102 GLN HE22 H  70.307  14.656  -76.941 1.00 . A A . 102 GLN HE22 1 1 
       17 28282 1 1 102 GLN HG2  H  73.400  13.767  -78.166 1.00 . A A . 102 GLN HG2  1 1 
       17 28283 1 1 102 GLN HG3  H  73.444  12.219  -77.323 1.00 . A A . 102 GLN HG3  1 1 
       17 28284 1 1 102 GLN N    N  75.711  12.487  -74.683 1.00 . A A . 102 GLN N    1 1 
       17 28285 1 1 102 GLN NE2  N  71.206  14.465  -77.279 1.00 . A A . 102 GLN NE2  1 1 
       17 28286 1 1 102 GLN O    O  77.624  14.050  -75.934 1.00 . A A . 102 GLN O    1 1 
       17 28287 1 1 102 GLN OE1  O  71.519  12.940  -75.660 1.00 . A A . 102 GLN OE1  1 1 
       17 28288 1 1 103 THR C    C  78.329  13.298  -80.069 1.00 . A A . 103 THR C    1 1 
       17 28289 1 1 103 THR CA   C  78.314  13.662  -78.589 1.00 . A A . 103 THR CA   1 1 
       17 28290 1 1 103 THR CB   C  79.586  13.105  -77.923 1.00 . A A . 103 THR CB   1 1 
       17 28291 1 1 103 THR CG2  C  79.549  11.586  -77.870 1.00 . A A . 103 THR CG2  1 1 
       17 28292 1 1 103 THR H    H  76.467  12.637  -78.457 1.00 . A A . 103 THR H    1 1 
       17 28293 1 1 103 THR HA   H  78.323  14.738  -78.492 1.00 . A A . 103 THR HA   1 1 
       17 28294 1 1 103 THR HB   H  79.641  13.485  -76.912 1.00 . A A . 103 THR HB   1 1 
       17 28295 1 1 103 THR HG1  H  81.501  13.003  -78.384 1.00 . A A . 103 THR HG1  1 1 
       17 28296 1 1 103 THR HG21 H  79.332  11.265  -76.862 1.00 . A A . 103 THR HG21 1 1 
       17 28297 1 1 103 THR HG22 H  80.507  11.191  -78.174 1.00 . A A . 103 THR HG22 1 1 
       17 28298 1 1 103 THR HG23 H  78.782  11.221  -78.536 1.00 . A A . 103 THR HG23 1 1 
       17 28299 1 1 103 THR N    N  77.110  13.162  -77.937 1.00 . A A . 103 THR N    1 1 
       17 28300 1 1 103 THR O    O  77.713  12.315  -80.482 1.00 . A A . 103 THR O    1 1 
       17 28301 1 1 103 THR OG1  O  80.746  13.535  -78.645 1.00 . A A . 103 THR OG1  1 1 
       17 28302 1 1 104 GLN C    C  80.117  14.821  -82.947 1.00 . A A . 104 GLN C    1 1 
       17 28303 1 1 104 GLN CA   C  79.129  13.857  -82.298 1.00 . A A . 104 GLN CA   1 1 
       17 28304 1 1 104 GLN CB   C  77.754  14.001  -82.952 1.00 . A A . 104 GLN CB   1 1 
       17 28305 1 1 104 GLN CD   C  77.808  12.115  -84.633 1.00 . A A . 104 GLN CD   1 1 
       17 28306 1 1 104 GLN CG   C  77.736  13.614  -84.422 1.00 . A A . 104 GLN CG   1 1 
       17 28307 1 1 104 GLN H    H  79.503  14.864  -80.475 1.00 . A A . 104 GLN H    1 1 
       17 28308 1 1 104 GLN HA   H  79.483  12.847  -82.443 1.00 . A A . 104 GLN HA   1 1 
       17 28309 1 1 104 GLN HB2  H  77.051  13.370  -82.427 1.00 . A A . 104 GLN HB2  1 1 
       17 28310 1 1 104 GLN HB3  H  77.435  15.029  -82.868 1.00 . A A . 104 GLN HB3  1 1 
       17 28311 1 1 104 GLN HE21 H  76.188  11.854  -83.509 1.00 . A A . 104 GLN HE21 1 1 
       17 28312 1 1 104 GLN HE22 H  76.890  10.416  -84.161 1.00 . A A . 104 GLN HE22 1 1 
       17 28313 1 1 104 GLN HG2  H  76.822  13.981  -84.866 1.00 . A A . 104 GLN HG2  1 1 
       17 28314 1 1 104 GLN HG3  H  78.582  14.074  -84.912 1.00 . A A . 104 GLN HG3  1 1 
       17 28315 1 1 104 GLN N    N  79.035  14.096  -80.863 1.00 . A A . 104 GLN N    1 1 
       17 28316 1 1 104 GLN NE2  N  76.868  11.388  -84.041 1.00 . A A . 104 GLN NE2  1 1 
       17 28317 1 1 104 GLN O    O  79.738  15.743  -83.670 1.00 . A A . 104 GLN O    1 1 
       17 28318 1 1 104 GLN OE1  O  78.699  11.615  -85.320 1.00 . A A . 104 GLN OE1  1 1 
       17 28319 1 1 105 PRO C    C  82.655  15.254  -84.738 1.00 . A A . 105 PRO C    1 1 
       17 28320 1 1 105 PRO CA   C  82.484  15.444  -83.235 1.00 . A A . 105 PRO CA   1 1 
       17 28321 1 1 105 PRO CB   C  83.731  14.963  -82.489 1.00 . A A . 105 PRO CB   1 1 
       17 28322 1 1 105 PRO CD   C  81.938  13.524  -81.833 1.00 . A A . 105 PRO CD   1 1 
       17 28323 1 1 105 PRO CG   C  83.418  13.561  -82.094 1.00 . A A . 105 PRO CG   1 1 
       17 28324 1 1 105 PRO HA   H  82.316  16.490  -83.022 1.00 . A A . 105 PRO HA   1 1 
       17 28325 1 1 105 PRO HB2  H  84.587  15.007  -83.148 1.00 . A A . 105 PRO HB2  1 1 
       17 28326 1 1 105 PRO HB3  H  83.902  15.587  -81.626 1.00 . A A . 105 PRO HB3  1 1 
       17 28327 1 1 105 PRO HD2  H  81.527  12.569  -82.124 1.00 . A A . 105 PRO HD2  1 1 
       17 28328 1 1 105 PRO HD3  H  81.734  13.723  -80.791 1.00 . A A . 105 PRO HD3  1 1 
       17 28329 1 1 105 PRO HG2  H  83.674  12.887  -82.897 1.00 . A A . 105 PRO HG2  1 1 
       17 28330 1 1 105 PRO HG3  H  83.963  13.302  -81.198 1.00 . A A . 105 PRO HG3  1 1 
       17 28331 1 1 105 PRO N    N  81.415  14.605  -82.685 1.00 . A A . 105 PRO N    1 1 
       17 28332 1 1 105 PRO O    O  82.511  14.146  -85.252 1.00 . A A . 105 PRO O    1 1 
       17 28333 1 1 106 GLN C    C  84.119  17.383  -87.339 1.00 . A A . 106 GLN C    1 1 
       17 28334 1 1 106 GLN CA   C  83.154  16.295  -86.880 1.00 . A A . 106 GLN CA   1 1 
       17 28335 1 1 106 GLN CB   C  81.812  16.451  -87.598 1.00 . A A . 106 GLN CB   1 1 
       17 28336 1 1 106 GLN CD   C  79.783  15.295  -88.561 1.00 . A A . 106 GLN CD   1 1 
       17 28337 1 1 106 GLN CG   C  81.188  15.130  -88.015 1.00 . A A . 106 GLN CG   1 1 
       17 28338 1 1 106 GLN H    H  83.065  17.197  -84.968 1.00 . A A . 106 GLN H    1 1 
       17 28339 1 1 106 GLN HA   H  83.574  15.331  -87.127 1.00 . A A . 106 GLN HA   1 1 
       17 28340 1 1 106 GLN HB2  H  81.123  16.960  -86.941 1.00 . A A . 106 GLN HB2  1 1 
       17 28341 1 1 106 GLN HB3  H  81.960  17.050  -88.485 1.00 . A A . 106 GLN HB3  1 1 
       17 28342 1 1 106 GLN HE21 H  79.948  13.588  -89.568 1.00 . A A . 106 GLN HE21 1 1 
       17 28343 1 1 106 GLN HE22 H  78.442  14.418  -89.739 1.00 . A A . 106 GLN HE22 1 1 
       17 28344 1 1 106 GLN HG2  H  81.804  14.680  -88.780 1.00 . A A . 106 GLN HG2  1 1 
       17 28345 1 1 106 GLN HG3  H  81.150  14.477  -87.155 1.00 . A A . 106 GLN HG3  1 1 
       17 28346 1 1 106 GLN N    N  82.963  16.343  -85.436 1.00 . A A . 106 GLN N    1 1 
       17 28347 1 1 106 GLN NE2  N  79.347  14.338  -89.372 1.00 . A A . 106 GLN NE2  1 1 
       17 28348 1 1 106 GLN O    O  84.553  18.217  -86.544 1.00 . A A . 106 GLN O    1 1 
       17 28349 1 1 106 GLN OE1  O  79.098  16.272  -88.258 1.00 . A A . 106 GLN OE1  1 1 
       17 28350 1 1 107 ARG C    C  84.770  19.754  -89.119 1.00 . A A . 107 ARG C    1 1 
       17 28351 1 1 107 ARG CA   C  85.368  18.352  -89.189 1.00 . A A . 107 ARG CA   1 1 
       17 28352 1 1 107 ARG CB   C  85.700  18.000  -90.640 1.00 . A A . 107 ARG CB   1 1 
       17 28353 1 1 107 ARG CD   C  86.359  19.468  -92.570 1.00 . A A . 107 ARG CD   1 1 
       17 28354 1 1 107 ARG CG   C  86.794  18.867  -91.243 1.00 . A A . 107 ARG CG   1 1 
       17 28355 1 1 107 ARG CZ   C  87.386  20.336  -94.629 1.00 . A A . 107 ARG CZ   1 1 
       17 28356 1 1 107 ARG H    H  84.074  16.678  -89.209 1.00 . A A . 107 ARG H    1 1 
       17 28357 1 1 107 ARG HA   H  86.277  18.332  -88.606 1.00 . A A . 107 ARG HA   1 1 
       17 28358 1 1 107 ARG HB2  H  86.023  16.970  -90.683 1.00 . A A . 107 ARG HB2  1 1 
       17 28359 1 1 107 ARG HB3  H  84.809  18.115  -91.238 1.00 . A A . 107 ARG HB3  1 1 
       17 28360 1 1 107 ARG HD2  H  85.764  18.741  -93.102 1.00 . A A . 107 ARG HD2  1 1 
       17 28361 1 1 107 ARG HD3  H  85.764  20.347  -92.374 1.00 . A A . 107 ARG HD3  1 1 
       17 28362 1 1 107 ARG HE   H  88.396  19.721  -93.023 1.00 . A A . 107 ARG HE   1 1 
       17 28363 1 1 107 ARG HG2  H  87.025  19.667  -90.556 1.00 . A A . 107 ARG HG2  1 1 
       17 28364 1 1 107 ARG HG3  H  87.673  18.261  -91.402 1.00 . A A . 107 ARG HG3  1 1 
       17 28365 1 1 107 ARG HH11 H  85.367  20.274  -94.646 1.00 . A A . 107 ARG HH11 1 1 
       17 28366 1 1 107 ARG HH12 H  86.103  20.884  -96.091 1.00 . A A . 107 ARG HH12 1 1 
       17 28367 1 1 107 ARG HH21 H  89.377  20.523  -94.920 1.00 . A A . 107 ARG HH21 1 1 
       17 28368 1 1 107 ARG HH22 H  88.384  21.024  -96.246 1.00 . A A . 107 ARG HH22 1 1 
       17 28369 1 1 107 ARG N    N  84.453  17.368  -88.625 1.00 . A A . 107 ARG N    1 1 
       17 28370 1 1 107 ARG NE   N  87.501  19.843  -93.400 1.00 . A A . 107 ARG NE   1 1 
       17 28371 1 1 107 ARG NH1  N  86.187  20.511  -95.166 1.00 . A A . 107 ARG NH1  1 1 
       17 28372 1 1 107 ARG NH2  N  88.472  20.654  -95.322 1.00 . A A . 107 ARG NH2  1 1 
       17 28373 1 1 107 ARG O    O  85.209  20.588  -88.327 1.00 . A A . 107 ARG O    1 1 
       18 28374 1 1   1 SER C    C   0.849  -0.314   -3.632 1.00 . A A .   1 SER C    1 1 
       18 28375 1 1   1 SER CA   C   1.012   1.027   -2.924 1.00 . A A .   1 SER CA   1 1 
       18 28376 1 1   1 SER CB   C  -0.155   1.255   -1.962 1.00 . A A .   1 SER CB   1 1 
       18 28377 1 1   1 SER H1   H   1.969   2.385   -4.237 1.00 . A A .   1 SER H1   1 1 
       18 28378 1 1   1 SER HA   H   1.934   1.015   -2.361 1.00 . A A .   1 SER HA   1 1 
       18 28379 1 1   1 SER HB2  H  -1.070   0.913   -2.422 1.00 . A A .   1 SER HB2  1 1 
       18 28380 1 1   1 SER HB3  H   0.019   0.700   -1.051 1.00 . A A .   1 SER HB3  1 1 
       18 28381 1 1   1 SER HG   H  -1.223   2.845   -1.549 1.00 . A A .   1 SER HG   1 1 
       18 28382 1 1   1 SER N    N   1.092   2.117   -3.889 1.00 . A A .   1 SER N    1 1 
       18 28383 1 1   1 SER O    O   0.066  -0.441   -4.574 1.00 . A A .   1 SER O    1 1 
       18 28384 1 1   1 SER OG   O  -0.292   2.628   -1.641 1.00 . A A .   1 SER OG   1 1 
       18 28385 1 1   2 LEU C    C   1.907  -2.608   -5.237 1.00 . A A .   2 LEU C    1 1 
       18 28386 1 1   2 LEU CA   C   1.533  -2.647   -3.759 1.00 . A A .   2 LEU CA   1 1 
       18 28387 1 1   2 LEU CB   C   0.132  -3.236   -3.591 1.00 . A A .   2 LEU CB   1 1 
       18 28388 1 1   2 LEU CD1  C  -1.687  -2.341   -2.116 1.00 . A A .   2 LEU CD1  1 1 
       18 28389 1 1   2 LEU CD2  C  -0.754  -4.624   -1.701 1.00 . A A .   2 LEU CD2  1 1 
       18 28390 1 1   2 LEU CG   C  -0.442  -3.212   -2.174 1.00 . A A .   2 LEU CG   1 1 
       18 28391 1 1   2 LEU H    H   2.199  -1.151   -2.418 1.00 . A A .   2 LEU H    1 1 
       18 28392 1 1   2 LEU HA   H   2.242  -3.272   -3.237 1.00 . A A .   2 LEU HA   1 1 
       18 28393 1 1   2 LEU HB2  H  -0.539  -2.681   -4.228 1.00 . A A .   2 LEU HB2  1 1 
       18 28394 1 1   2 LEU HB3  H   0.165  -4.266   -3.918 1.00 . A A .   2 LEU HB3  1 1 
       18 28395 1 1   2 LEU HD11 H  -2.273  -2.491   -3.011 1.00 . A A .   2 LEU HD11 1 1 
       18 28396 1 1   2 LEU HD12 H  -1.397  -1.303   -2.046 1.00 . A A .   2 LEU HD12 1 1 
       18 28397 1 1   2 LEU HD13 H  -2.274  -2.610   -1.251 1.00 . A A .   2 LEU HD13 1 1 
       18 28398 1 1   2 LEU HD21 H  -1.340  -4.578   -0.794 1.00 . A A .   2 LEU HD21 1 1 
       18 28399 1 1   2 LEU HD22 H   0.169  -5.151   -1.506 1.00 . A A .   2 LEU HD22 1 1 
       18 28400 1 1   2 LEU HD23 H  -1.313  -5.144   -2.464 1.00 . A A .   2 LEU HD23 1 1 
       18 28401 1 1   2 LEU HG   H   0.293  -2.788   -1.503 1.00 . A A .   2 LEU HG   1 1 
       18 28402 1 1   2 LEU N    N   1.594  -1.313   -3.171 1.00 . A A .   2 LEU N    1 1 
       18 28403 1 1   2 LEU O    O   1.059  -2.802   -6.108 1.00 . A A .   2 LEU O    1 1 
       18 28404 1 1   3 SER C    C   3.980  -3.689   -7.419 1.00 . A A .   3 SER C    1 1 
       18 28405 1 1   3 SER CA   C   3.670  -2.294   -6.886 1.00 . A A .   3 SER CA   1 1 
       18 28406 1 1   3 SER CB   C   4.921  -1.416   -6.965 1.00 . A A .   3 SER CB   1 1 
       18 28407 1 1   3 SER H    H   3.812  -2.214   -4.775 1.00 . A A .   3 SER H    1 1 
       18 28408 1 1   3 SER HA   H   2.893  -1.853   -7.492 1.00 . A A .   3 SER HA   1 1 
       18 28409 1 1   3 SER HB2  H   5.799  -2.043   -6.958 1.00 . A A .   3 SER HB2  1 1 
       18 28410 1 1   3 SER HB3  H   4.896  -0.840   -7.879 1.00 . A A .   3 SER HB3  1 1 
       18 28411 1 1   3 SER HG   H   5.267   0.342   -6.171 1.00 . A A .   3 SER HG   1 1 
       18 28412 1 1   3 SER N    N   3.184  -2.359   -5.513 1.00 . A A .   3 SER N    1 1 
       18 28413 1 1   3 SER O    O   4.081  -4.650   -6.656 1.00 . A A .   3 SER O    1 1 
       18 28414 1 1   3 SER OG   O   4.988  -0.524   -5.865 1.00 . A A .   3 SER OG   1 1 
       18 28415 1 1   4 LEU C    C   5.630  -5.740   -8.713 1.00 . A A .   4 LEU C    1 1 
       18 28416 1 1   4 LEU CA   C   4.430  -5.069   -9.373 1.00 . A A .   4 LEU CA   1 1 
       18 28417 1 1   4 LEU CB   C   4.702  -4.865  -10.865 1.00 . A A .   4 LEU CB   1 1 
       18 28418 1 1   4 LEU CD1  C   4.294  -7.226  -11.601 1.00 . A A .   4 LEU CD1  1 1 
       18 28419 1 1   4 LEU CD2  C   2.423  -5.567  -11.638 1.00 . A A .   4 LEU CD2  1 1 
       18 28420 1 1   4 LEU CG   C   3.920  -5.768  -11.819 1.00 . A A .   4 LEU CG   1 1 
       18 28421 1 1   4 LEU H    H   4.040  -2.991   -9.292 1.00 . A A .   4 LEU H    1 1 
       18 28422 1 1   4 LEU HA   H   3.567  -5.708   -9.257 1.00 . A A .   4 LEU HA   1 1 
       18 28423 1 1   4 LEU HB2  H   4.462  -3.841  -11.108 1.00 . A A .   4 LEU HB2  1 1 
       18 28424 1 1   4 LEU HB3  H   5.756  -5.036  -11.034 1.00 . A A .   4 LEU HB3  1 1 
       18 28425 1 1   4 LEU HD11 H   4.501  -7.392  -10.555 1.00 . A A .   4 LEU HD11 1 1 
       18 28426 1 1   4 LEU HD12 H   5.172  -7.464  -12.184 1.00 . A A .   4 LEU HD12 1 1 
       18 28427 1 1   4 LEU HD13 H   3.475  -7.858  -11.912 1.00 . A A .   4 LEU HD13 1 1 
       18 28428 1 1   4 LEU HD21 H   1.905  -5.908  -12.522 1.00 . A A .   4 LEU HD21 1 1 
       18 28429 1 1   4 LEU HD22 H   2.217  -4.518  -11.482 1.00 . A A .   4 LEU HD22 1 1 
       18 28430 1 1   4 LEU HD23 H   2.085  -6.132  -10.782 1.00 . A A .   4 LEU HD23 1 1 
       18 28431 1 1   4 LEU HG   H   4.173  -5.509  -12.838 1.00 . A A .   4 LEU HG   1 1 
       18 28432 1 1   4 LEU N    N   4.131  -3.792   -8.735 1.00 . A A .   4 LEU N    1 1 
       18 28433 1 1   4 LEU O    O   5.511  -6.823   -8.141 1.00 . A A .   4 LEU O    1 1 
       18 28434 1 1   5 TRP C    C   7.757  -6.102   -6.778 1.00 . A A .   5 TRP C    1 1 
       18 28435 1 1   5 TRP CA   C   8.007  -5.622   -8.203 1.00 . A A .   5 TRP CA   1 1 
       18 28436 1 1   5 TRP CB   C   9.107  -4.559   -8.211 1.00 . A A .   5 TRP CB   1 1 
       18 28437 1 1   5 TRP CD1  C  10.916  -6.252   -8.867 1.00 . A A .   5 TRP CD1  1 1 
       18 28438 1 1   5 TRP CD2  C  11.628  -4.628   -7.499 1.00 . A A .   5 TRP CD2  1 1 
       18 28439 1 1   5 TRP CE2  C  12.710  -5.485   -7.781 1.00 . A A .   5 TRP CE2  1 1 
       18 28440 1 1   5 TRP CE3  C  11.838  -3.531   -6.660 1.00 . A A .   5 TRP CE3  1 1 
       18 28441 1 1   5 TRP CG   C  10.490  -5.137   -8.204 1.00 . A A .   5 TRP CG   1 1 
       18 28442 1 1   5 TRP CH2  C  14.158  -4.196   -6.431 1.00 . A A .   5 TRP CH2  1 1 
       18 28443 1 1   5 TRP CZ2  C  13.980  -5.277   -7.251 1.00 . A A .   5 TRP CZ2  1 1 
       18 28444 1 1   5 TRP CZ3  C  13.100  -3.327   -6.134 1.00 . A A .   5 TRP CZ3  1 1 
       18 28445 1 1   5 TRP H    H   6.817  -4.229   -9.265 1.00 . A A .   5 TRP H    1 1 
       18 28446 1 1   5 TRP HA   H   8.325  -6.462   -8.803 1.00 . A A .   5 TRP HA   1 1 
       18 28447 1 1   5 TRP HB2  H   9.004  -3.950   -9.097 1.00 . A A .   5 TRP HB2  1 1 
       18 28448 1 1   5 TRP HB3  H   9.001  -3.935   -7.336 1.00 . A A .   5 TRP HB3  1 1 
       18 28449 1 1   5 TRP HD1  H  10.285  -6.867   -9.491 1.00 . A A .   5 TRP HD1  1 1 
       18 28450 1 1   5 TRP HE1  H  12.784  -7.205   -8.978 1.00 . A A .   5 TRP HE1  1 1 
       18 28451 1 1   5 TRP HE3  H  11.035  -2.850   -6.419 1.00 . A A .   5 TRP HE3  1 1 
       18 28452 1 1   5 TRP HH2  H  15.126  -3.998   -5.999 1.00 . A A .   5 TRP HH2  1 1 
       18 28453 1 1   5 TRP HZ2  H  14.806  -5.938   -7.471 1.00 . A A .   5 TRP HZ2  1 1 
       18 28454 1 1   5 TRP HZ3  H  13.281  -2.484   -5.483 1.00 . A A .   5 TRP HZ3  1 1 
       18 28455 1 1   5 TRP N    N   6.785  -5.089   -8.795 1.00 . A A .   5 TRP N    1 1 
       18 28456 1 1   5 TRP NE1  N  12.249  -6.468   -8.616 1.00 . A A .   5 TRP NE1  1 1 
       18 28457 1 1   5 TRP O    O   7.923  -7.283   -6.474 1.00 . A A .   5 TRP O    1 1 
       18 28458 1 1   6 GLN C    C   6.318  -6.824   -4.407 1.00 . A A .   6 GLN C    1 1 
       18 28459 1 1   6 GLN CA   C   7.085  -5.510   -4.515 1.00 . A A .   6 GLN CA   1 1 
       18 28460 1 1   6 GLN CB   C   6.290  -4.386   -3.848 1.00 . A A .   6 GLN CB   1 1 
       18 28461 1 1   6 GLN CD   C   6.459  -2.149   -2.685 1.00 . A A .   6 GLN CD   1 1 
       18 28462 1 1   6 GLN CG   C   7.141  -3.470   -2.983 1.00 . A A .   6 GLN CG   1 1 
       18 28463 1 1   6 GLN H    H   7.242  -4.255   -6.212 1.00 . A A .   6 GLN H    1 1 
       18 28464 1 1   6 GLN HA   H   8.032  -5.618   -4.009 1.00 . A A .   6 GLN HA   1 1 
       18 28465 1 1   6 GLN HB2  H   5.821  -3.788   -4.615 1.00 . A A .   6 GLN HB2  1 1 
       18 28466 1 1   6 GLN HB3  H   5.524  -4.824   -3.225 1.00 . A A .   6 GLN HB3  1 1 
       18 28467 1 1   6 GLN HE21 H   7.255  -1.342   -4.319 1.00 . A A .   6 GLN HE21 1 1 
       18 28468 1 1   6 GLN HE22 H   6.247  -0.299   -3.381 1.00 . A A .   6 GLN HE22 1 1 
       18 28469 1 1   6 GLN HG2  H   7.348  -3.969   -2.048 1.00 . A A .   6 GLN HG2  1 1 
       18 28470 1 1   6 GLN HG3  H   8.070  -3.272   -3.497 1.00 . A A .   6 GLN HG3  1 1 
       18 28471 1 1   6 GLN N    N   7.357  -5.179   -5.909 1.00 . A A .   6 GLN N    1 1 
       18 28472 1 1   6 GLN NE2  N   6.676  -1.163   -3.548 1.00 . A A .   6 GLN NE2  1 1 
       18 28473 1 1   6 GLN O    O   6.707  -7.720   -3.658 1.00 . A A .   6 GLN O    1 1 
       18 28474 1 1   6 GLN OE1  O   5.745  -2.016   -1.691 1.00 . A A .   6 GLN OE1  1 1 
       18 28475 1 1   7 GLN C    C   5.205  -9.344   -5.628 1.00 . A A .   7 GLN C    1 1 
       18 28476 1 1   7 GLN CA   C   4.407  -8.136   -5.148 1.00 . A A .   7 GLN CA   1 1 
       18 28477 1 1   7 GLN CB   C   3.170  -7.945   -6.027 1.00 . A A .   7 GLN CB   1 1 
       18 28478 1 1   7 GLN CD   C   0.835  -8.717   -6.604 1.00 . A A .   7 GLN CD   1 1 
       18 28479 1 1   7 GLN CG   C   2.033  -8.897   -5.692 1.00 . A A .   7 GLN CG   1 1 
       18 28480 1 1   7 GLN H    H   4.970  -6.183   -5.737 1.00 . A A .   7 GLN H    1 1 
       18 28481 1 1   7 GLN HA   H   4.091  -8.311   -4.131 1.00 . A A .   7 GLN HA   1 1 
       18 28482 1 1   7 GLN HB2  H   2.811  -6.933   -5.908 1.00 . A A .   7 GLN HB2  1 1 
       18 28483 1 1   7 GLN HB3  H   3.449  -8.101   -7.059 1.00 . A A .   7 GLN HB3  1 1 
       18 28484 1 1   7 GLN HE21 H   2.014  -8.757   -8.204 1.00 . A A .   7 GLN HE21 1 1 
       18 28485 1 1   7 GLN HE22 H   0.328  -8.558   -8.519 1.00 . A A .   7 GLN HE22 1 1 
       18 28486 1 1   7 GLN HG2  H   2.390  -9.911   -5.789 1.00 . A A .   7 GLN HG2  1 1 
       18 28487 1 1   7 GLN HG3  H   1.722  -8.721   -4.673 1.00 . A A .   7 GLN HG3  1 1 
       18 28488 1 1   7 GLN N    N   5.228  -6.931   -5.160 1.00 . A A .   7 GLN N    1 1 
       18 28489 1 1   7 GLN NE2  N   1.083  -8.672   -7.907 1.00 . A A .   7 GLN NE2  1 1 
       18 28490 1 1   7 GLN O    O   5.145 -10.418   -5.028 1.00 . A A .   7 GLN O    1 1 
       18 28491 1 1   7 GLN OE1  O  -0.302  -8.620   -6.141 1.00 . A A .   7 GLN OE1  1 1 
       18 28492 1 1   8 CYS C    C   7.679 -10.835   -6.214 1.00 . A A .   8 CYS C    1 1 
       18 28493 1 1   8 CYS CA   C   6.760 -10.236   -7.274 1.00 . A A .   8 CYS CA   1 1 
       18 28494 1 1   8 CYS CB   C   7.588  -9.718   -8.451 1.00 . A A .   8 CYS CB   1 1 
       18 28495 1 1   8 CYS H    H   5.957  -8.282   -7.146 1.00 . A A .   8 CYS H    1 1 
       18 28496 1 1   8 CYS HA   H   6.089 -11.005   -7.627 1.00 . A A .   8 CYS HA   1 1 
       18 28497 1 1   8 CYS HB2  H   8.000  -8.754   -8.194 1.00 . A A .   8 CYS HB2  1 1 
       18 28498 1 1   8 CYS HB3  H   8.396 -10.408   -8.644 1.00 . A A .   8 CYS HB3  1 1 
       18 28499 1 1   8 CYS HG   H   5.691 -10.437   -9.995 1.00 . A A .   8 CYS HG   1 1 
       18 28500 1 1   8 CYS N    N   5.950  -9.161   -6.712 1.00 . A A .   8 CYS N    1 1 
       18 28501 1 1   8 CYS O    O   7.833 -12.054   -6.128 1.00 . A A .   8 CYS O    1 1 
       18 28502 1 1   8 CYS SG   S   6.649  -9.523   -9.984 1.00 . A A .   8 CYS SG   1 1 
       18 28503 1 1   9 LEU C    C   8.432 -11.136   -3.251 1.00 . A A .   9 LEU C    1 1 
       18 28504 1 1   9 LEU CA   C   9.195 -10.414   -4.357 1.00 . A A .   9 LEU CA   1 1 
       18 28505 1 1   9 LEU CB   C   9.954  -9.221   -3.775 1.00 . A A .   9 LEU CB   1 1 
       18 28506 1 1   9 LEU CD1  C  10.821  -6.895   -4.125 1.00 . A A .   9 LEU CD1  1 1 
       18 28507 1 1   9 LEU CD2  C  11.790  -8.797   -5.428 1.00 . A A .   9 LEU CD2  1 1 
       18 28508 1 1   9 LEU CG   C  10.530  -8.232   -4.789 1.00 . A A .   9 LEU CG   1 1 
       18 28509 1 1   9 LEU H    H   8.127  -9.012   -5.528 1.00 . A A .   9 LEU H    1 1 
       18 28510 1 1   9 LEU HA   H   9.903 -11.101   -4.796 1.00 . A A .   9 LEU HA   1 1 
       18 28511 1 1   9 LEU HB2  H   9.276  -8.679   -3.134 1.00 . A A .   9 LEU HB2  1 1 
       18 28512 1 1   9 LEU HB3  H  10.773  -9.607   -3.185 1.00 . A A .   9 LEU HB3  1 1 
       18 28513 1 1   9 LEU HD11 H   9.902  -6.471   -3.751 1.00 . A A .   9 LEU HD11 1 1 
       18 28514 1 1   9 LEU HD12 H  11.260  -6.223   -4.847 1.00 . A A .   9 LEU HD12 1 1 
       18 28515 1 1   9 LEU HD13 H  11.510  -7.042   -3.306 1.00 . A A .   9 LEU HD13 1 1 
       18 28516 1 1   9 LEU HD21 H  11.835  -9.862   -5.254 1.00 . A A .   9 LEU HD21 1 1 
       18 28517 1 1   9 LEU HD22 H  12.659  -8.325   -4.991 1.00 . A A .   9 LEU HD22 1 1 
       18 28518 1 1   9 LEU HD23 H  11.772  -8.606   -6.490 1.00 . A A .   9 LEU HD23 1 1 
       18 28519 1 1   9 LEU HG   H   9.804  -8.064   -5.572 1.00 . A A .   9 LEU HG   1 1 
       18 28520 1 1   9 LEU N    N   8.289  -9.971   -5.411 1.00 . A A .   9 LEU N    1 1 
       18 28521 1 1   9 LEU O    O   8.736 -12.281   -2.918 1.00 . A A .   9 LEU O    1 1 
       18 28522 1 1  10 ALA C    C   6.108 -12.414   -2.011 1.00 . A A .  10 ALA C    1 1 
       18 28523 1 1  10 ALA CA   C   6.629 -11.036   -1.619 1.00 . A A .  10 ALA CA   1 1 
       18 28524 1 1  10 ALA CB   C   5.472 -10.110   -1.275 1.00 . A A .  10 ALA CB   1 1 
       18 28525 1 1  10 ALA H    H   7.244  -9.548   -2.994 1.00 . A A .  10 ALA H    1 1 
       18 28526 1 1  10 ALA HA   H   7.253 -11.134   -0.743 1.00 . A A .  10 ALA HA   1 1 
       18 28527 1 1  10 ALA HB1  H   5.141 -10.310   -0.266 1.00 . A A .  10 ALA HB1  1 1 
       18 28528 1 1  10 ALA HB2  H   5.798  -9.083   -1.351 1.00 . A A .  10 ALA HB2  1 1 
       18 28529 1 1  10 ALA HB3  H   4.657 -10.282   -1.962 1.00 . A A .  10 ALA HB3  1 1 
       18 28530 1 1  10 ALA N    N   7.439 -10.458   -2.685 1.00 . A A .  10 ALA N    1 1 
       18 28531 1 1  10 ALA O    O   6.080 -13.333   -1.193 1.00 . A A .  10 ALA O    1 1 
       18 28532 1 1  11 ARG C    C   6.274 -14.873   -3.827 1.00 . A A .  11 ARG C    1 1 
       18 28533 1 1  11 ARG CA   C   5.174 -13.817   -3.767 1.00 . A A .  11 ARG CA   1 1 
       18 28534 1 1  11 ARG CB   C   4.558 -13.627   -5.154 1.00 . A A .  11 ARG CB   1 1 
       18 28535 1 1  11 ARG CD   C   3.563 -15.923   -4.919 1.00 . A A .  11 ARG CD   1 1 
       18 28536 1 1  11 ARG CG   C   3.338 -14.499   -5.404 1.00 . A A .  11 ARG CG   1 1 
       18 28537 1 1  11 ARG CZ   C   2.213 -17.966   -4.703 1.00 . A A .  11 ARG CZ   1 1 
       18 28538 1 1  11 ARG H    H   5.743 -11.781   -3.873 1.00 . A A .  11 ARG H    1 1 
       18 28539 1 1  11 ARG HA   H   4.407 -14.152   -3.085 1.00 . A A .  11 ARG HA   1 1 
       18 28540 1 1  11 ARG HB2  H   4.263 -12.594   -5.267 1.00 . A A .  11 ARG HB2  1 1 
       18 28541 1 1  11 ARG HB3  H   5.302 -13.864   -5.900 1.00 . A A .  11 ARG HB3  1 1 
       18 28542 1 1  11 ARG HD2  H   4.485 -16.293   -5.344 1.00 . A A .  11 ARG HD2  1 1 
       18 28543 1 1  11 ARG HD3  H   3.642 -15.914   -3.842 1.00 . A A .  11 ARG HD3  1 1 
       18 28544 1 1  11 ARG HE   H   1.906 -16.535   -6.058 1.00 . A A .  11 ARG HE   1 1 
       18 28545 1 1  11 ARG HG2  H   2.494 -14.081   -4.876 1.00 . A A .  11 ARG HG2  1 1 
       18 28546 1 1  11 ARG HG3  H   3.131 -14.517   -6.463 1.00 . A A .  11 ARG HG3  1 1 
       18 28547 1 1  11 ARG HH11 H   3.724 -17.801   -3.372 1.00 . A A .  11 ARG HH11 1 1 
       18 28548 1 1  11 ARG HH12 H   2.764 -19.236   -3.230 1.00 . A A .  11 ARG HH12 1 1 
       18 28549 1 1  11 ARG HH21 H   0.635 -18.421   -5.881 1.00 . A A .  11 ARG HH21 1 1 
       18 28550 1 1  11 ARG HH22 H   1.008 -19.588   -4.658 1.00 . A A .  11 ARG HH22 1 1 
       18 28551 1 1  11 ARG N    N   5.696 -12.551   -3.267 1.00 . A A .  11 ARG N    1 1 
       18 28552 1 1  11 ARG NE   N   2.472 -16.813   -5.308 1.00 . A A .  11 ARG NE   1 1 
       18 28553 1 1  11 ARG NH1  N   2.962 -18.368   -3.685 1.00 . A A .  11 ARG NH1  1 1 
       18 28554 1 1  11 ARG NH2  N   1.202 -18.721   -5.114 1.00 . A A .  11 ARG NH2  1 1 
       18 28555 1 1  11 ARG O    O   6.057 -16.032   -3.470 1.00 . A A .  11 ARG O    1 1 
       18 28556 1 1  12 LEU C    C   9.098 -15.777   -3.007 1.00 . A A .  12 LEU C    1 1 
       18 28557 1 1  12 LEU CA   C   8.589 -15.375   -4.388 1.00 . A A .  12 LEU CA   1 1 
       18 28558 1 1  12 LEU CB   C   9.716 -14.724   -5.190 1.00 . A A .  12 LEU CB   1 1 
       18 28559 1 1  12 LEU CD1  C  11.544 -14.871   -6.900 1.00 . A A .  12 LEU CD1  1 1 
       18 28560 1 1  12 LEU CD2  C  10.833 -16.920   -5.655 1.00 . A A .  12 LEU CD2  1 1 
       18 28561 1 1  12 LEU CG   C  10.374 -15.600   -6.257 1.00 . A A .  12 LEU CG   1 1 
       18 28562 1 1  12 LEU H    H   7.566 -13.530   -4.550 1.00 . A A .  12 LEU H    1 1 
       18 28563 1 1  12 LEU HA   H   8.254 -16.261   -4.907 1.00 . A A .  12 LEU HA   1 1 
       18 28564 1 1  12 LEU HB2  H   9.312 -13.853   -5.682 1.00 . A A .  12 LEU HB2  1 1 
       18 28565 1 1  12 LEU HB3  H  10.483 -14.418   -4.493 1.00 . A A .  12 LEU HB3  1 1 
       18 28566 1 1  12 LEU HD11 H  11.666 -13.905   -6.433 1.00 . A A .  12 LEU HD11 1 1 
       18 28567 1 1  12 LEU HD12 H  11.350 -14.739   -7.954 1.00 . A A .  12 LEU HD12 1 1 
       18 28568 1 1  12 LEU HD13 H  12.445 -15.452   -6.770 1.00 . A A .  12 LEU HD13 1 1 
       18 28569 1 1  12 LEU HD21 H  10.001 -17.395   -5.155 1.00 . A A .  12 LEU HD21 1 1 
       18 28570 1 1  12 LEU HD22 H  11.622 -16.735   -4.941 1.00 . A A .  12 LEU HD22 1 1 
       18 28571 1 1  12 LEU HD23 H  11.199 -17.566   -6.439 1.00 . A A .  12 LEU HD23 1 1 
       18 28572 1 1  12 LEU HG   H   9.651 -15.818   -7.031 1.00 . A A .  12 LEU HG   1 1 
       18 28573 1 1  12 LEU N    N   7.454 -14.465   -4.281 1.00 . A A .  12 LEU N    1 1 
       18 28574 1 1  12 LEU O    O   9.613 -16.879   -2.822 1.00 . A A .  12 LEU O    1 1 
       18 28575 1 1  13 GLN C    C   8.287 -15.806    0.134 1.00 . A A .  13 GLN C    1 1 
       18 28576 1 1  13 GLN CA   C   9.391 -15.137   -0.678 1.00 . A A .  13 GLN CA   1 1 
       18 28577 1 1  13 GLN CB   C   9.821 -13.834    0.000 1.00 . A A .  13 GLN CB   1 1 
       18 28578 1 1  13 GLN CD   C  12.059 -14.097    1.142 1.00 . A A .  13 GLN CD   1 1 
       18 28579 1 1  13 GLN CG   C  10.554 -14.046    1.315 1.00 . A A .  13 GLN CG   1 1 
       18 28580 1 1  13 GLN H    H   8.530 -14.015   -2.252 1.00 . A A .  13 GLN H    1 1 
       18 28581 1 1  13 GLN HA   H  10.239 -15.803   -0.727 1.00 . A A .  13 GLN HA   1 1 
       18 28582 1 1  13 GLN HB2  H  10.473 -13.293   -0.669 1.00 . A A .  13 GLN HB2  1 1 
       18 28583 1 1  13 GLN HB3  H   8.942 -13.237    0.195 1.00 . A A .  13 GLN HB3  1 1 
       18 28584 1 1  13 GLN HE21 H  11.938 -15.948    0.425 1.00 . A A .  13 GLN HE21 1 1 
       18 28585 1 1  13 GLN HE22 H  13.530 -15.284    0.525 1.00 . A A .  13 GLN HE22 1 1 
       18 28586 1 1  13 GLN HG2  H  10.312 -13.232    1.982 1.00 . A A .  13 GLN HG2  1 1 
       18 28587 1 1  13 GLN HG3  H  10.224 -14.978    1.750 1.00 . A A .  13 GLN HG3  1 1 
       18 28588 1 1  13 GLN N    N   8.948 -14.875   -2.042 1.00 . A A .  13 GLN N    1 1 
       18 28589 1 1  13 GLN NE2  N  12.560 -15.224    0.648 1.00 . A A .  13 GLN NE2  1 1 
       18 28590 1 1  13 GLN O    O   8.543 -16.383    1.191 1.00 . A A .  13 GLN O    1 1 
       18 28591 1 1  13 GLN OE1  O  12.764 -13.135    1.448 1.00 . A A .  13 GLN OE1  1 1 
       18 28592 1 1  14 ASP C    C   5.692 -17.756   -0.160 1.00 . A A .  14 ASP C    1 1 
       18 28593 1 1  14 ASP CA   C   5.915 -16.323    0.313 1.00 . A A .  14 ASP CA   1 1 
       18 28594 1 1  14 ASP CB   C   4.656 -15.490    0.067 1.00 . A A .  14 ASP CB   1 1 
       18 28595 1 1  14 ASP CG   C   4.575 -14.281    0.978 1.00 . A A .  14 ASP CG   1 1 
       18 28596 1 1  14 ASP H    H   6.918 -15.251   -1.213 1.00 . A A .  14 ASP H    1 1 
       18 28597 1 1  14 ASP HA   H   6.127 -16.335    1.371 1.00 . A A .  14 ASP HA   1 1 
       18 28598 1 1  14 ASP HB2  H   4.654 -15.146   -0.957 1.00 . A A .  14 ASP HB2  1 1 
       18 28599 1 1  14 ASP HB3  H   3.786 -16.107    0.238 1.00 . A A .  14 ASP HB3  1 1 
       18 28600 1 1  14 ASP N    N   7.059 -15.724   -0.366 1.00 . A A .  14 ASP N    1 1 
       18 28601 1 1  14 ASP O    O   5.351 -18.634    0.632 1.00 . A A .  14 ASP O    1 1 
       18 28602 1 1  14 ASP OD1  O   5.178 -14.320    2.072 1.00 . A A .  14 ASP OD1  1 1 
       18 28603 1 1  14 ASP OD2  O   3.910 -13.296    0.598 1.00 . A A .  14 ASP OD2  1 1 
       18 28604 1 1  15 GLU C    C   6.660 -20.317   -1.396 1.00 . A A .  15 GLU C    1 1 
       18 28605 1 1  15 GLU CA   C   5.704 -19.311   -2.032 1.00 . A A .  15 GLU CA   1 1 
       18 28606 1 1  15 GLU CB   C   5.925 -19.268   -3.545 1.00 . A A .  15 GLU CB   1 1 
       18 28607 1 1  15 GLU CD   C   5.088 -20.107   -5.776 1.00 . A A .  15 GLU CD   1 1 
       18 28608 1 1  15 GLU CG   C   5.231 -20.393   -4.294 1.00 . A A .  15 GLU CG   1 1 
       18 28609 1 1  15 GLU H    H   6.158 -17.243   -2.036 1.00 . A A .  15 GLU H    1 1 
       18 28610 1 1  15 GLU HA   H   4.690 -19.622   -1.834 1.00 . A A .  15 GLU HA   1 1 
       18 28611 1 1  15 GLU HB2  H   5.552 -18.327   -3.925 1.00 . A A .  15 GLU HB2  1 1 
       18 28612 1 1  15 GLU HB3  H   6.984 -19.331   -3.744 1.00 . A A .  15 GLU HB3  1 1 
       18 28613 1 1  15 GLU HG2  H   5.808 -21.298   -4.172 1.00 . A A .  15 GLU HG2  1 1 
       18 28614 1 1  15 GLU HG3  H   4.247 -20.536   -3.873 1.00 . A A .  15 GLU HG3  1 1 
       18 28615 1 1  15 GLU N    N   5.886 -17.984   -1.455 1.00 . A A .  15 GLU N    1 1 
       18 28616 1 1  15 GLU O    O   6.312 -21.482   -1.200 1.00 . A A .  15 GLU O    1 1 
       18 28617 1 1  15 GLU OE1  O   6.125 -19.945   -6.453 1.00 . A A .  15 GLU OE1  1 1 
       18 28618 1 1  15 GLU OE2  O   3.938 -20.045   -6.259 1.00 . A A .  15 GLU OE2  1 1 
       18 28619 1 1  16 LEU C    C  10.133 -19.926   -0.132 1.00 . A A .  16 LEU C    1 1 
       18 28620 1 1  16 LEU CA   C   8.872 -20.717   -0.464 1.00 . A A .  16 LEU CA   1 1 
       18 28621 1 1  16 LEU CB   C   9.217 -21.879   -1.397 1.00 . A A .  16 LEU CB   1 1 
       18 28622 1 1  16 LEU CD1  C   7.767 -23.722   -2.284 1.00 . A A .  16 LEU CD1  1 1 
       18 28623 1 1  16 LEU CD2  C   9.581 -24.242   -0.644 1.00 . A A .  16 LEU CD2  1 1 
       18 28624 1 1  16 LEU CG   C   8.546 -23.216   -1.080 1.00 . A A .  16 LEU CG   1 1 
       18 28625 1 1  16 LEU H    H   8.084 -18.921   -1.257 1.00 . A A .  16 LEU H    1 1 
       18 28626 1 1  16 LEU HA   H   8.458 -21.112    0.452 1.00 . A A .  16 LEU HA   1 1 
       18 28627 1 1  16 LEU HB2  H   8.930 -21.595   -2.398 1.00 . A A .  16 LEU HB2  1 1 
       18 28628 1 1  16 LEU HB3  H  10.286 -22.027   -1.359 1.00 . A A .  16 LEU HB3  1 1 
       18 28629 1 1  16 LEU HD11 H   8.437 -24.236   -2.956 1.00 . A A .  16 LEU HD11 1 1 
       18 28630 1 1  16 LEU HD12 H   7.314 -22.886   -2.797 1.00 . A A .  16 LEU HD12 1 1 
       18 28631 1 1  16 LEU HD13 H   6.995 -24.402   -1.954 1.00 . A A .  16 LEU HD13 1 1 
       18 28632 1 1  16 LEU HD21 H  10.538 -23.996   -1.081 1.00 . A A .  16 LEU HD21 1 1 
       18 28633 1 1  16 LEU HD22 H   9.277 -25.225   -0.975 1.00 . A A .  16 LEU HD22 1 1 
       18 28634 1 1  16 LEU HD23 H   9.665 -24.234    0.433 1.00 . A A .  16 LEU HD23 1 1 
       18 28635 1 1  16 LEU HG   H   7.848 -23.078   -0.266 1.00 . A A .  16 LEU HG   1 1 
       18 28636 1 1  16 LEU N    N   7.865 -19.859   -1.077 1.00 . A A .  16 LEU N    1 1 
       18 28637 1 1  16 LEU O    O  10.438 -18.908   -0.753 1.00 . A A .  16 LEU O    1 1 
       18 28638 1 1  17 PRO C    C  13.243 -19.891    0.274 1.00 . A A .  17 PRO C    1 1 
       18 28639 1 1  17 PRO CA   C  12.128 -19.759    1.306 1.00 . A A .  17 PRO CA   1 1 
       18 28640 1 1  17 PRO CB   C  12.491 -20.515    2.586 1.00 . A A .  17 PRO CB   1 1 
       18 28641 1 1  17 PRO CD   C  10.583 -21.613    1.654 1.00 . A A .  17 PRO CD   1 1 
       18 28642 1 1  17 PRO CG   C  11.848 -21.850    2.432 1.00 . A A .  17 PRO CG   1 1 
       18 28643 1 1  17 PRO HA   H  11.973 -18.714    1.534 1.00 . A A .  17 PRO HA   1 1 
       18 28644 1 1  17 PRO HB2  H  13.566 -20.600    2.664 1.00 . A A .  17 PRO HB2  1 1 
       18 28645 1 1  17 PRO HB3  H  12.103 -19.986    3.443 1.00 . A A .  17 PRO HB3  1 1 
       18 28646 1 1  17 PRO HD2  H  10.376 -22.452    1.006 1.00 . A A .  17 PRO HD2  1 1 
       18 28647 1 1  17 PRO HD3  H   9.754 -21.439    2.325 1.00 . A A .  17 PRO HD3  1 1 
       18 28648 1 1  17 PRO HG2  H  12.503 -22.514    1.889 1.00 . A A .  17 PRO HG2  1 1 
       18 28649 1 1  17 PRO HG3  H  11.618 -22.260    3.405 1.00 . A A .  17 PRO HG3  1 1 
       18 28650 1 1  17 PRO N    N  10.886 -20.405    0.870 1.00 . A A .  17 PRO N    1 1 
       18 28651 1 1  17 PRO O    O  13.898 -20.929    0.184 1.00 . A A .  17 PRO O    1 1 
       18 28652 1 1  18 ALA C    C  15.258 -17.513   -1.527 1.00 . A A .  18 ALA C    1 1 
       18 28653 1 1  18 ALA CA   C  14.491 -18.831   -1.526 1.00 . A A .  18 ALA CA   1 1 
       18 28654 1 1  18 ALA CB   C  13.882 -19.091   -2.896 1.00 . A A .  18 ALA CB   1 1 
       18 28655 1 1  18 ALA H    H  12.898 -18.035   -0.383 1.00 . A A .  18 ALA H    1 1 
       18 28656 1 1  18 ALA HA   H  15.178 -19.636   -1.306 1.00 . A A .  18 ALA HA   1 1 
       18 28657 1 1  18 ALA HB1  H  14.666 -19.332   -3.598 1.00 . A A .  18 ALA HB1  1 1 
       18 28658 1 1  18 ALA HB2  H  13.190 -19.918   -2.831 1.00 . A A .  18 ALA HB2  1 1 
       18 28659 1 1  18 ALA HB3  H  13.358 -18.208   -3.230 1.00 . A A .  18 ALA HB3  1 1 
       18 28660 1 1  18 ALA N    N  13.453 -18.833   -0.502 1.00 . A A .  18 ALA N    1 1 
       18 28661 1 1  18 ALA O    O  14.907 -16.579   -2.249 1.00 . A A .  18 ALA O    1 1 
       18 28662 1 1  19 THR C    C  17.754 -15.897   -1.965 1.00 . A A .  19 THR C    1 1 
       18 28663 1 1  19 THR CA   C  17.123 -16.240   -0.620 1.00 . A A .  19 THR CA   1 1 
       18 28664 1 1  19 THR CB   C  18.237 -16.396    0.432 1.00 . A A .  19 THR CB   1 1 
       18 28665 1 1  19 THR CG2  C  19.012 -15.097    0.597 1.00 . A A .  19 THR CG2  1 1 
       18 28666 1 1  19 THR H    H  16.537 -18.222   -0.164 1.00 . A A .  19 THR H    1 1 
       18 28667 1 1  19 THR HA   H  16.482 -15.425   -0.317 1.00 . A A .  19 THR HA   1 1 
       18 28668 1 1  19 THR HB   H  18.919 -17.166    0.100 1.00 . A A .  19 THR HB   1 1 
       18 28669 1 1  19 THR HG1  H  17.771 -17.732    1.806 1.00 . A A .  19 THR HG1  1 1 
       18 28670 1 1  19 THR HG21 H  18.321 -14.286    0.775 1.00 . A A .  19 THR HG21 1 1 
       18 28671 1 1  19 THR HG22 H  19.577 -14.899   -0.301 1.00 . A A .  19 THR HG22 1 1 
       18 28672 1 1  19 THR HG23 H  19.687 -15.185    1.435 1.00 . A A .  19 THR HG23 1 1 
       18 28673 1 1  19 THR N    N  16.308 -17.444   -0.714 1.00 . A A .  19 THR N    1 1 
       18 28674 1 1  19 THR O    O  18.246 -14.787   -2.165 1.00 . A A .  19 THR O    1 1 
       18 28675 1 1  19 THR OG1  O  17.672 -16.784    1.689 1.00 . A A .  19 THR OG1  1 1 
       18 28676 1 1  20 GLU C    C  17.842 -15.331   -4.808 1.00 . A A .  20 GLU C    1 1 
       18 28677 1 1  20 GLU CA   C  18.308 -16.656   -4.210 1.00 . A A .  20 GLU CA   1 1 
       18 28678 1 1  20 GLU CB   C  17.922 -17.810   -5.137 1.00 . A A .  20 GLU CB   1 1 
       18 28679 1 1  20 GLU CD   C  17.759 -20.327   -5.279 1.00 . A A .  20 GLU CD   1 1 
       18 28680 1 1  20 GLU CG   C  18.536 -19.142   -4.739 1.00 . A A .  20 GLU CG   1 1 
       18 28681 1 1  20 GLU H    H  17.330 -17.722   -2.665 1.00 . A A .  20 GLU H    1 1 
       18 28682 1 1  20 GLU HA   H  19.383 -16.632   -4.108 1.00 . A A .  20 GLU HA   1 1 
       18 28683 1 1  20 GLU HB2  H  16.848 -17.916   -5.132 1.00 . A A .  20 GLU HB2  1 1 
       18 28684 1 1  20 GLU HB3  H  18.247 -17.574   -6.140 1.00 . A A .  20 GLU HB3  1 1 
       18 28685 1 1  20 GLU HG2  H  19.545 -19.188   -5.122 1.00 . A A .  20 GLU HG2  1 1 
       18 28686 1 1  20 GLU HG3  H  18.558 -19.206   -3.661 1.00 . A A .  20 GLU HG3  1 1 
       18 28687 1 1  20 GLU N    N  17.737 -16.858   -2.884 1.00 . A A .  20 GLU N    1 1 
       18 28688 1 1  20 GLU O    O  18.638 -14.413   -5.007 1.00 . A A .  20 GLU O    1 1 
       18 28689 1 1  20 GLU OE1  O  16.663 -20.114   -5.838 1.00 . A A .  20 GLU OE1  1 1 
       18 28690 1 1  20 GLU OE2  O  18.248 -21.468   -5.142 1.00 . A A .  20 GLU OE2  1 1 
       18 28691 1 1  21 PHE C    C  16.330 -12.807   -4.830 1.00 . A A .  21 PHE C    1 1 
       18 28692 1 1  21 PHE CA   C  15.974 -14.030   -5.669 1.00 . A A .  21 PHE CA   1 1 
       18 28693 1 1  21 PHE CB   C  14.454 -14.162   -5.779 1.00 . A A .  21 PHE CB   1 1 
       18 28694 1 1  21 PHE CD1  C  13.419 -12.208   -4.593 1.00 . A A .  21 PHE CD1  1 1 
       18 28695 1 1  21 PHE CD2  C  13.316 -14.350   -3.551 1.00 . A A .  21 PHE CD2  1 1 
       18 28696 1 1  21 PHE CE1  C  12.738 -11.652   -3.527 1.00 . A A .  21 PHE CE1  1 1 
       18 28697 1 1  21 PHE CE2  C  12.635 -13.800   -2.482 1.00 . A A .  21 PHE CE2  1 1 
       18 28698 1 1  21 PHE CG   C  13.714 -13.562   -4.618 1.00 . A A .  21 PHE CG   1 1 
       18 28699 1 1  21 PHE CZ   C  12.346 -12.449   -2.469 1.00 . A A .  21 PHE CZ   1 1 
       18 28700 1 1  21 PHE H    H  15.963 -16.007   -4.912 1.00 . A A .  21 PHE H    1 1 
       18 28701 1 1  21 PHE HA   H  16.389 -13.907   -6.658 1.00 . A A .  21 PHE HA   1 1 
       18 28702 1 1  21 PHE HB2  H  14.120 -13.665   -6.677 1.00 . A A .  21 PHE HB2  1 1 
       18 28703 1 1  21 PHE HB3  H  14.194 -15.209   -5.834 1.00 . A A .  21 PHE HB3  1 1 
       18 28704 1 1  21 PHE HD1  H  13.725 -11.584   -5.421 1.00 . A A .  21 PHE HD1  1 1 
       18 28705 1 1  21 PHE HD2  H  13.541 -15.407   -3.559 1.00 . A A .  21 PHE HD2  1 1 
       18 28706 1 1  21 PHE HE1  H  12.514 -10.596   -3.520 1.00 . A A .  21 PHE HE1  1 1 
       18 28707 1 1  21 PHE HE2  H  12.330 -14.425   -1.656 1.00 . A A .  21 PHE HE2  1 1 
       18 28708 1 1  21 PHE HZ   H  11.814 -12.017   -1.635 1.00 . A A .  21 PHE HZ   1 1 
       18 28709 1 1  21 PHE N    N  16.547 -15.241   -5.093 1.00 . A A .  21 PHE N    1 1 
       18 28710 1 1  21 PHE O    O  16.473 -11.702   -5.353 1.00 . A A .  21 PHE O    1 1 
       18 28711 1 1  22 SER C    C  18.203 -11.384   -2.901 1.00 . A A .  22 SER C    1 1 
       18 28712 1 1  22 SER CA   C  16.807 -11.927   -2.611 1.00 . A A .  22 SER CA   1 1 
       18 28713 1 1  22 SER CB   C  16.726 -12.409   -1.161 1.00 . A A .  22 SER CB   1 1 
       18 28714 1 1  22 SER H    H  16.346 -13.917   -3.167 1.00 . A A .  22 SER H    1 1 
       18 28715 1 1  22 SER HA   H  16.088 -11.136   -2.759 1.00 . A A .  22 SER HA   1 1 
       18 28716 1 1  22 SER HB2  H  16.567 -13.476   -1.147 1.00 . A A .  22 SER HB2  1 1 
       18 28717 1 1  22 SER HB3  H  17.652 -12.177   -0.655 1.00 . A A .  22 SER HB3  1 1 
       18 28718 1 1  22 SER HG   H  14.829 -11.989   -0.907 1.00 . A A .  22 SER HG   1 1 
       18 28719 1 1  22 SER N    N  16.472 -13.013   -3.524 1.00 . A A .  22 SER N    1 1 
       18 28720 1 1  22 SER O    O  18.571 -10.307   -2.433 1.00 . A A .  22 SER O    1 1 
       18 28721 1 1  22 SER OG   O  15.659 -11.779   -0.473 1.00 . A A .  22 SER OG   1 1 
       18 28722 1 1  23 MET C    C  20.406 -11.309   -5.493 1.00 . A A .  23 MET C    1 1 
       18 28723 1 1  23 MET CA   C  20.330 -11.733   -4.030 1.00 . A A .  23 MET CA   1 1 
       18 28724 1 1  23 MET CB   C  21.313 -12.876   -3.767 1.00 . A A .  23 MET CB   1 1 
       18 28725 1 1  23 MET CE   C  21.982 -15.491   -1.822 1.00 . A A .  23 MET CE   1 1 
       18 28726 1 1  23 MET CG   C  22.004 -12.785   -2.416 1.00 . A A .  23 MET CG   1 1 
       18 28727 1 1  23 MET H    H  18.626 -12.988   -4.019 1.00 . A A .  23 MET H    1 1 
       18 28728 1 1  23 MET HA   H  20.597 -10.891   -3.409 1.00 . A A .  23 MET HA   1 1 
       18 28729 1 1  23 MET HB2  H  20.777 -13.813   -3.811 1.00 . A A .  23 MET HB2  1 1 
       18 28730 1 1  23 MET HB3  H  22.071 -12.868   -4.536 1.00 . A A .  23 MET HB3  1 1 
       18 28731 1 1  23 MET HE1  H  21.024 -15.243   -2.254 1.00 . A A .  23 MET HE1  1 1 
       18 28732 1 1  23 MET HE2  H  22.356 -16.398   -2.274 1.00 . A A .  23 MET HE2  1 1 
       18 28733 1 1  23 MET HE3  H  21.870 -15.638   -0.758 1.00 . A A .  23 MET HE3  1 1 
       18 28734 1 1  23 MET HG2  H  22.561 -11.861   -2.373 1.00 . A A .  23 MET HG2  1 1 
       18 28735 1 1  23 MET HG3  H  21.251 -12.785   -1.642 1.00 . A A .  23 MET HG3  1 1 
       18 28736 1 1  23 MET N    N  18.975 -12.139   -3.676 1.00 . A A .  23 MET N    1 1 
       18 28737 1 1  23 MET O    O  21.224 -10.467   -5.863 1.00 . A A .  23 MET O    1 1 
       18 28738 1 1  23 MET SD   S  23.137 -14.156   -2.122 1.00 . A A .  23 MET SD   1 1 
       18 28739 1 1  24 TRP C    C  18.381 -10.617   -8.063 1.00 . A A .  24 TRP C    1 1 
       18 28740 1 1  24 TRP CA   C  19.520 -11.579   -7.743 1.00 . A A .  24 TRP CA   1 1 
       18 28741 1 1  24 TRP CB   C  19.371 -12.858   -8.569 1.00 . A A .  24 TRP CB   1 1 
       18 28742 1 1  24 TRP CD1  C  20.683 -14.738   -7.423 1.00 . A A .  24 TRP CD1  1 1 
       18 28743 1 1  24 TRP CD2  C  21.669 -13.913   -9.257 1.00 . A A .  24 TRP CD2  1 1 
       18 28744 1 1  24 TRP CE2  C  22.485 -14.931   -8.727 1.00 . A A .  24 TRP CE2  1 1 
       18 28745 1 1  24 TRP CE3  C  22.086 -13.250  -10.414 1.00 . A A .  24 TRP CE3  1 1 
       18 28746 1 1  24 TRP CG   C  20.521 -13.806   -8.408 1.00 . A A .  24 TRP CG   1 1 
       18 28747 1 1  24 TRP CH2  C  24.077 -14.632  -10.447 1.00 . A A .  24 TRP CH2  1 1 
       18 28748 1 1  24 TRP CZ2  C  23.693 -15.298   -9.315 1.00 . A A .  24 TRP CZ2  1 1 
       18 28749 1 1  24 TRP CZ3  C  23.285 -13.615  -10.996 1.00 . A A .  24 TRP CZ3  1 1 
       18 28750 1 1  24 TRP H    H  18.921 -12.560   -5.966 1.00 . A A .  24 TRP H    1 1 
       18 28751 1 1  24 TRP HA   H  20.457 -11.105   -7.996 1.00 . A A .  24 TRP HA   1 1 
       18 28752 1 1  24 TRP HB2  H  18.471 -13.371   -8.268 1.00 . A A .  24 TRP HB2  1 1 
       18 28753 1 1  24 TRP HB3  H  19.299 -12.595   -9.615 1.00 . A A .  24 TRP HB3  1 1 
       18 28754 1 1  24 TRP HD1  H  19.979 -14.903   -6.621 1.00 . A A .  24 TRP HD1  1 1 
       18 28755 1 1  24 TRP HE1  H  22.201 -16.136   -7.033 1.00 . A A .  24 TRP HE1  1 1 
       18 28756 1 1  24 TRP HE3  H  21.489 -12.463  -10.853 1.00 . A A .  24 TRP HE3  1 1 
       18 28757 1 1  24 TRP HH2  H  25.005 -14.884  -10.934 1.00 . A A .  24 TRP HH2  1 1 
       18 28758 1 1  24 TRP HZ2  H  24.314 -16.080   -8.904 1.00 . A A .  24 TRP HZ2  1 1 
       18 28759 1 1  24 TRP HZ3  H  23.623 -13.113  -11.891 1.00 . A A .  24 TRP HZ3  1 1 
       18 28760 1 1  24 TRP N    N  19.549 -11.897   -6.320 1.00 . A A .  24 TRP N    1 1 
       18 28761 1 1  24 TRP NE1  N  21.862 -15.418   -7.608 1.00 . A A .  24 TRP NE1  1 1 
       18 28762 1 1  24 TRP O    O  17.827 -10.641   -9.162 1.00 . A A .  24 TRP O    1 1 
       18 28763 1 1  25 ILE C    C  17.196  -7.561   -6.421 1.00 . A A .  25 ILE C    1 1 
       18 28764 1 1  25 ILE CA   C  16.965  -8.801   -7.278 1.00 . A A .  25 ILE CA   1 1 
       18 28765 1 1  25 ILE CB   C  15.593  -9.406   -6.927 1.00 . A A .  25 ILE CB   1 1 
       18 28766 1 1  25 ILE CD1  C  14.300  -9.629   -9.108 1.00 . A A .  25 ILE CD1  1 1 
       18 28767 1 1  25 ILE CG1  C  14.509  -8.831   -7.840 1.00 . A A .  25 ILE CG1  1 1 
       18 28768 1 1  25 ILE CG2  C  15.257  -9.145   -5.466 1.00 . A A .  25 ILE CG2  1 1 
       18 28769 1 1  25 ILE H    H  18.517  -9.801   -6.243 1.00 . A A .  25 ILE H    1 1 
       18 28770 1 1  25 ILE HA   H  16.952  -8.510   -8.318 1.00 . A A .  25 ILE HA   1 1 
       18 28771 1 1  25 ILE HB   H  15.647 -10.474   -7.073 1.00 . A A .  25 ILE HB   1 1 
       18 28772 1 1  25 ILE HD11 H  13.428  -9.259   -9.627 1.00 . A A .  25 ILE HD11 1 1 
       18 28773 1 1  25 ILE HD12 H  15.167  -9.531   -9.743 1.00 . A A .  25 ILE HD12 1 1 
       18 28774 1 1  25 ILE HD13 H  14.154 -10.670   -8.857 1.00 . A A .  25 ILE HD13 1 1 
       18 28775 1 1  25 ILE HG12 H  13.572  -8.807   -7.306 1.00 . A A .  25 ILE HG12 1 1 
       18 28776 1 1  25 ILE HG13 H  14.783  -7.824   -8.122 1.00 . A A .  25 ILE HG13 1 1 
       18 28777 1 1  25 ILE HG21 H  16.093  -9.436   -4.847 1.00 . A A .  25 ILE HG21 1 1 
       18 28778 1 1  25 ILE HG22 H  15.056  -8.093   -5.326 1.00 . A A .  25 ILE HG22 1 1 
       18 28779 1 1  25 ILE HG23 H  14.386  -9.718   -5.188 1.00 . A A .  25 ILE HG23 1 1 
       18 28780 1 1  25 ILE N    N  18.037  -9.772   -7.097 1.00 . A A .  25 ILE N    1 1 
       18 28781 1 1  25 ILE O    O  16.845  -6.449   -6.814 1.00 . A A .  25 ILE O    1 1 
       18 28782 1 1  26 ARG C    C  18.909  -5.585   -5.021 1.00 . A A .  26 ARG C    1 1 
       18 28783 1 1  26 ARG CA   C  18.069  -6.659   -4.336 1.00 . A A .  26 ARG CA   1 1 
       18 28784 1 1  26 ARG CB   C  18.793  -7.171   -3.090 1.00 . A A .  26 ARG CB   1 1 
       18 28785 1 1  26 ARG CD   C  20.367  -6.672   -1.195 1.00 . A A .  26 ARG CD   1 1 
       18 28786 1 1  26 ARG CG   C  19.785  -6.176   -2.510 1.00 . A A .  26 ARG CG   1 1 
       18 28787 1 1  26 ARG CZ   C  22.424  -6.421    0.127 1.00 . A A .  26 ARG CZ   1 1 
       18 28788 1 1  26 ARG H    H  18.047  -8.671   -4.992 1.00 . A A .  26 ARG H    1 1 
       18 28789 1 1  26 ARG HA   H  17.125  -6.226   -4.040 1.00 . A A .  26 ARG HA   1 1 
       18 28790 1 1  26 ARG HB2  H  18.060  -7.400   -2.330 1.00 . A A .  26 ARG HB2  1 1 
       18 28791 1 1  26 ARG HB3  H  19.329  -8.073   -3.346 1.00 . A A .  26 ARG HB3  1 1 
       18 28792 1 1  26 ARG HD2  H  19.708  -6.380   -0.392 1.00 . A A .  26 ARG HD2  1 1 
       18 28793 1 1  26 ARG HD3  H  20.435  -7.749   -1.231 1.00 . A A .  26 ARG HD3  1 1 
       18 28794 1 1  26 ARG HE   H  22.061  -5.496   -1.602 1.00 . A A .  26 ARG HE   1 1 
       18 28795 1 1  26 ARG HG2  H  20.590  -6.031   -3.215 1.00 . A A .  26 ARG HG2  1 1 
       18 28796 1 1  26 ARG HG3  H  19.280  -5.237   -2.339 1.00 . A A .  26 ARG HG3  1 1 
       18 28797 1 1  26 ARG HH11 H  21.053  -7.675    0.919 1.00 . A A .  26 ARG HH11 1 1 
       18 28798 1 1  26 ARG HH12 H  22.508  -7.489    1.840 1.00 . A A .  26 ARG HH12 1 1 
       18 28799 1 1  26 ARG HH21 H  23.981  -5.243   -0.398 1.00 . A A .  26 ARG HH21 1 1 
       18 28800 1 1  26 ARG HH22 H  24.173  -6.105    1.091 1.00 . A A .  26 ARG HH22 1 1 
       18 28801 1 1  26 ARG N    N  17.790  -7.761   -5.249 1.00 . A A .  26 ARG N    1 1 
       18 28802 1 1  26 ARG NE   N  21.695  -6.121   -0.942 1.00 . A A .  26 ARG NE   1 1 
       18 28803 1 1  26 ARG NH1  N  21.956  -7.264    1.037 1.00 . A A .  26 ARG NH1  1 1 
       18 28804 1 1  26 ARG NH2  N  23.625  -5.879    0.286 1.00 . A A .  26 ARG NH2  1 1 
       18 28805 1 1  26 ARG O    O  18.520  -4.420   -5.109 1.00 . A A .  26 ARG O    1 1 
       18 28806 1 1  27 PRO C    C  20.479  -4.625   -7.560 1.00 . A A .  27 PRO C    1 1 
       18 28807 1 1  27 PRO CA   C  21.010  -5.071   -6.202 1.00 . A A .  27 PRO CA   1 1 
       18 28808 1 1  27 PRO CB   C  22.279  -5.910   -6.374 1.00 . A A .  27 PRO CB   1 1 
       18 28809 1 1  27 PRO CD   C  20.617  -7.357   -5.448 1.00 . A A .  27 PRO CD   1 1 
       18 28810 1 1  27 PRO CG   C  21.803  -7.322   -6.371 1.00 . A A .  27 PRO CG   1 1 
       18 28811 1 1  27 PRO HA   H  21.229  -4.202   -5.599 1.00 . A A .  27 PRO HA   1 1 
       18 28812 1 1  27 PRO HB2  H  22.758  -5.655   -7.309 1.00 . A A .  27 PRO HB2  1 1 
       18 28813 1 1  27 PRO HB3  H  22.954  -5.719   -5.553 1.00 . A A .  27 PRO HB3  1 1 
       18 28814 1 1  27 PRO HD2  H  19.886  -8.069   -5.801 1.00 . A A .  27 PRO HD2  1 1 
       18 28815 1 1  27 PRO HD3  H  20.928  -7.600   -4.443 1.00 . A A .  27 PRO HD3  1 1 
       18 28816 1 1  27 PRO HG2  H  21.512  -7.613   -7.368 1.00 . A A .  27 PRO HG2  1 1 
       18 28817 1 1  27 PRO HG3  H  22.584  -7.971   -6.002 1.00 . A A .  27 PRO HG3  1 1 
       18 28818 1 1  27 PRO N    N  20.090  -5.984   -5.517 1.00 . A A .  27 PRO N    1 1 
       18 28819 1 1  27 PRO O    O  21.058  -3.752   -8.208 1.00 . A A .  27 PRO O    1 1 
       18 28820 1 1  28 LEU C    C  17.774  -3.741   -9.114 1.00 . A A .  28 LEU C    1 1 
       18 28821 1 1  28 LEU CA   C  18.764  -4.891   -9.267 1.00 . A A .  28 LEU CA   1 1 
       18 28822 1 1  28 LEU CB   C  18.056  -6.114   -9.854 1.00 . A A .  28 LEU CB   1 1 
       18 28823 1 1  28 LEU CD1  C  18.299  -8.389  -10.879 1.00 . A A .  28 LEU CD1  1 1 
       18 28824 1 1  28 LEU CD2  C  20.327  -7.145  -10.107 1.00 . A A .  28 LEU CD2  1 1 
       18 28825 1 1  28 LEU CG   C  18.853  -7.419   -9.847 1.00 . A A .  28 LEU CG   1 1 
       18 28826 1 1  28 LEU H    H  18.958  -5.915   -7.425 1.00 . A A .  28 LEU H    1 1 
       18 28827 1 1  28 LEU HA   H  19.552  -4.585   -9.939 1.00 . A A .  28 LEU HA   1 1 
       18 28828 1 1  28 LEU HB2  H  17.152  -6.276   -9.288 1.00 . A A .  28 LEU HB2  1 1 
       18 28829 1 1  28 LEU HB3  H  17.801  -5.887  -10.880 1.00 . A A .  28 LEU HB3  1 1 
       18 28830 1 1  28 LEU HD11 H  17.239  -8.515  -10.721 1.00 . A A .  28 LEU HD11 1 1 
       18 28831 1 1  28 LEU HD12 H  18.795  -9.343  -10.778 1.00 . A A .  28 LEU HD12 1 1 
       18 28832 1 1  28 LEU HD13 H  18.472  -7.996  -11.870 1.00 . A A .  28 LEU HD13 1 1 
       18 28833 1 1  28 LEU HD21 H  20.429  -6.230  -10.672 1.00 . A A .  28 LEU HD21 1 1 
       18 28834 1 1  28 LEU HD22 H  20.752  -7.964  -10.669 1.00 . A A .  28 LEU HD22 1 1 
       18 28835 1 1  28 LEU HD23 H  20.847  -7.046   -9.165 1.00 . A A .  28 LEU HD23 1 1 
       18 28836 1 1  28 LEU HG   H  18.765  -7.882   -8.873 1.00 . A A .  28 LEU HG   1 1 
       18 28837 1 1  28 LEU N    N  19.374  -5.228   -7.986 1.00 . A A .  28 LEU N    1 1 
       18 28838 1 1  28 LEU O    O  17.241  -3.509   -8.029 1.00 . A A .  28 LEU O    1 1 
       18 28839 1 1  29 GLN C    C  15.403  -2.176  -11.094 1.00 . A A .  29 GLN C    1 1 
       18 28840 1 1  29 GLN CA   C  16.604  -1.901  -10.195 1.00 . A A .  29 GLN CA   1 1 
       18 28841 1 1  29 GLN CB   C  17.313  -0.623  -10.647 1.00 . A A .  29 GLN CB   1 1 
       18 28842 1 1  29 GLN CD   C  15.235   0.814  -10.612 1.00 . A A .  29 GLN CD   1 1 
       18 28843 1 1  29 GLN CG   C  16.662   0.649  -10.128 1.00 . A A .  29 GLN CG   1 1 
       18 28844 1 1  29 GLN H    H  17.987  -3.260  -11.043 1.00 . A A .  29 GLN H    1 1 
       18 28845 1 1  29 GLN HA   H  16.257  -1.770   -9.181 1.00 . A A .  29 GLN HA   1 1 
       18 28846 1 1  29 GLN HB2  H  18.334  -0.649  -10.297 1.00 . A A .  29 GLN HB2  1 1 
       18 28847 1 1  29 GLN HB3  H  17.311  -0.588  -11.726 1.00 . A A .  29 GLN HB3  1 1 
       18 28848 1 1  29 GLN HE21 H  15.771   0.279  -12.451 1.00 . A A .  29 GLN HE21 1 1 
       18 28849 1 1  29 GLN HE22 H  14.099   0.656  -12.236 1.00 . A A .  29 GLN HE22 1 1 
       18 28850 1 1  29 GLN HG2  H  16.658   0.622   -9.049 1.00 . A A .  29 GLN HG2  1 1 
       18 28851 1 1  29 GLN HG3  H  17.241   1.497  -10.464 1.00 . A A .  29 GLN HG3  1 1 
       18 28852 1 1  29 GLN N    N  17.532  -3.026  -10.208 1.00 . A A .  29 GLN N    1 1 
       18 28853 1 1  29 GLN NE2  N  15.012   0.558  -11.896 1.00 . A A .  29 GLN NE2  1 1 
       18 28854 1 1  29 GLN O    O  15.527  -2.213  -12.317 1.00 . A A .  29 GLN O    1 1 
       18 28855 1 1  29 GLN OE1  O  14.343   1.168   -9.841 1.00 . A A .  29 GLN OE1  1 1 
       18 28856 1 1  30 ALA C    C  12.335  -1.339  -11.645 1.00 . A A .  30 ALA C    1 1 
       18 28857 1 1  30 ALA CA   C  13.017  -2.636  -11.222 1.00 . A A .  30 ALA CA   1 1 
       18 28858 1 1  30 ALA CB   C  12.069  -3.486  -10.389 1.00 . A A .  30 ALA CB   1 1 
       18 28859 1 1  30 ALA H    H  14.206  -2.324   -9.500 1.00 . A A .  30 ALA H    1 1 
       18 28860 1 1  30 ALA HA   H  13.281  -3.197  -12.107 1.00 . A A .  30 ALA HA   1 1 
       18 28861 1 1  30 ALA HB1  H  12.540  -4.431  -10.161 1.00 . A A .  30 ALA HB1  1 1 
       18 28862 1 1  30 ALA HB2  H  11.835  -2.969   -9.471 1.00 . A A .  30 ALA HB2  1 1 
       18 28863 1 1  30 ALA HB3  H  11.160  -3.661  -10.946 1.00 . A A .  30 ALA HB3  1 1 
       18 28864 1 1  30 ALA N    N  14.241  -2.367  -10.478 1.00 . A A .  30 ALA N    1 1 
       18 28865 1 1  30 ALA O    O  12.570  -0.284  -11.058 1.00 . A A .  30 ALA O    1 1 
       18 28866 1 1  31 GLU C    C   9.443  -0.662  -13.793 1.00 . A A .  31 GLU C    1 1 
       18 28867 1 1  31 GLU CA   C  10.776  -0.258  -13.169 1.00 . A A .  31 GLU CA   1 1 
       18 28868 1 1  31 GLU CB   C  11.629   0.486  -14.199 1.00 . A A .  31 GLU CB   1 1 
       18 28869 1 1  31 GLU CD   C  11.688   1.713  -16.406 1.00 . A A .  31 GLU CD   1 1 
       18 28870 1 1  31 GLU CG   C  10.880   0.830  -15.475 1.00 . A A .  31 GLU CG   1 1 
       18 28871 1 1  31 GLU H    H  11.344  -2.296  -13.095 1.00 . A A .  31 GLU H    1 1 
       18 28872 1 1  31 GLU HA   H  10.584   0.397  -12.333 1.00 . A A .  31 GLU HA   1 1 
       18 28873 1 1  31 GLU HB2  H  11.987   1.403  -13.756 1.00 . A A .  31 GLU HB2  1 1 
       18 28874 1 1  31 GLU HB3  H  12.476  -0.132  -14.459 1.00 . A A .  31 GLU HB3  1 1 
       18 28875 1 1  31 GLU HG2  H  10.636  -0.085  -15.993 1.00 . A A .  31 GLU HG2  1 1 
       18 28876 1 1  31 GLU HG3  H   9.968   1.348  -15.214 1.00 . A A .  31 GLU HG3  1 1 
       18 28877 1 1  31 GLU N    N  11.490  -1.426  -12.668 1.00 . A A .  31 GLU N    1 1 
       18 28878 1 1  31 GLU O    O   9.394  -1.508  -14.687 1.00 . A A .  31 GLU O    1 1 
       18 28879 1 1  31 GLU OE1  O  11.876   2.903  -16.080 1.00 . A A .  31 GLU OE1  1 1 
       18 28880 1 1  31 GLU OE2  O  12.133   1.213  -17.461 1.00 . A A .  31 GLU OE2  1 1 
       18 28881 1 1  32 LEU C    C   6.670   0.581  -14.980 1.00 . A A .  32 LEU C    1 1 
       18 28882 1 1  32 LEU CA   C   7.029  -0.347  -13.825 1.00 . A A .  32 LEU CA   1 1 
       18 28883 1 1  32 LEU CB   C   5.994  -0.213  -12.707 1.00 . A A .  32 LEU CB   1 1 
       18 28884 1 1  32 LEU CD1  C   5.676  -1.580  -10.630 1.00 . A A .  32 LEU CD1  1 1 
       18 28885 1 1  32 LEU CD2  C   3.974  -1.677  -12.460 1.00 . A A .  32 LEU CD2  1 1 
       18 28886 1 1  32 LEU CG   C   5.452  -1.523  -12.133 1.00 . A A .  32 LEU CG   1 1 
       18 28887 1 1  32 LEU H    H   8.466   0.613  -12.603 1.00 . A A .  32 LEU H    1 1 
       18 28888 1 1  32 LEU HA   H   7.029  -1.366  -14.184 1.00 . A A .  32 LEU HA   1 1 
       18 28889 1 1  32 LEU HB2  H   6.449   0.338  -11.899 1.00 . A A .  32 LEU HB2  1 1 
       18 28890 1 1  32 LEU HB3  H   5.158   0.349  -13.098 1.00 . A A .  32 LEU HB3  1 1 
       18 28891 1 1  32 LEU HD11 H   5.881  -2.598  -10.335 1.00 . A A .  32 LEU HD11 1 1 
       18 28892 1 1  32 LEU HD12 H   4.792  -1.229  -10.120 1.00 . A A .  32 LEU HD12 1 1 
       18 28893 1 1  32 LEU HD13 H   6.516  -0.953  -10.367 1.00 . A A .  32 LEU HD13 1 1 
       18 28894 1 1  32 LEU HD21 H   3.479  -2.193  -11.650 1.00 . A A .  32 LEU HD21 1 1 
       18 28895 1 1  32 LEU HD22 H   3.864  -2.248  -13.370 1.00 . A A .  32 LEU HD22 1 1 
       18 28896 1 1  32 LEU HD23 H   3.530  -0.701  -12.590 1.00 . A A .  32 LEU HD23 1 1 
       18 28897 1 1  32 LEU HG   H   5.983  -2.352  -12.581 1.00 . A A .  32 LEU HG   1 1 
       18 28898 1 1  32 LEU N    N   8.364  -0.052  -13.315 1.00 . A A .  32 LEU N    1 1 
       18 28899 1 1  32 LEU O    O   6.594   1.798  -14.812 1.00 . A A .  32 LEU O    1 1 
       18 28900 1 1  33 SER C    C   4.709   0.395  -17.844 1.00 . A A .  33 SER C    1 1 
       18 28901 1 1  33 SER CA   C   6.098   0.773  -17.339 1.00 . A A .  33 SER CA   1 1 
       18 28902 1 1  33 SER CB   C   7.133   0.551  -18.443 1.00 . A A .  33 SER CB   1 1 
       18 28903 1 1  33 SER H    H   6.524  -0.977  -16.225 1.00 . A A .  33 SER H    1 1 
       18 28904 1 1  33 SER HA   H   6.096   1.817  -17.063 1.00 . A A .  33 SER HA   1 1 
       18 28905 1 1  33 SER HB2  H   7.436  -0.485  -18.446 1.00 . A A .  33 SER HB2  1 1 
       18 28906 1 1  33 SER HB3  H   6.694   0.801  -19.399 1.00 . A A .  33 SER HB3  1 1 
       18 28907 1 1  33 SER HG   H   8.626   1.208  -17.359 1.00 . A A .  33 SER HG   1 1 
       18 28908 1 1  33 SER N    N   6.448  -0.002  -16.154 1.00 . A A .  33 SER N    1 1 
       18 28909 1 1  33 SER O    O   4.490   0.260  -19.048 1.00 . A A .  33 SER O    1 1 
       18 28910 1 1  33 SER OG   O   8.277   1.362  -18.240 1.00 . A A .  33 SER OG   1 1 
       18 28911 1 1  34 ASP C    C   2.346  -1.549  -17.837 1.00 . A A .  34 ASP C    1 1 
       18 28912 1 1  34 ASP CA   C   2.406  -0.136  -17.265 1.00 . A A .  34 ASP CA   1 1 
       18 28913 1 1  34 ASP CB   C   1.834   0.861  -18.275 1.00 . A A .  34 ASP CB   1 1 
       18 28914 1 1  34 ASP CG   C   2.328   2.274  -18.036 1.00 . A A .  34 ASP CG   1 1 
       18 28915 1 1  34 ASP H    H   4.011   0.347  -15.972 1.00 . A A .  34 ASP H    1 1 
       18 28916 1 1  34 ASP HA   H   1.813  -0.101  -16.364 1.00 . A A .  34 ASP HA   1 1 
       18 28917 1 1  34 ASP HB2  H   2.127   0.561  -19.271 1.00 . A A .  34 ASP HB2  1 1 
       18 28918 1 1  34 ASP HB3  H   0.757   0.857  -18.204 1.00 . A A .  34 ASP HB3  1 1 
       18 28919 1 1  34 ASP N    N   3.774   0.225  -16.915 1.00 . A A .  34 ASP N    1 1 
       18 28920 1 1  34 ASP O    O   2.608  -1.762  -19.020 1.00 . A A .  34 ASP O    1 1 
       18 28921 1 1  34 ASP OD1  O   1.861   2.910  -17.067 1.00 . A A .  34 ASP OD1  1 1 
       18 28922 1 1  34 ASP OD2  O   3.181   2.744  -18.817 1.00 . A A .  34 ASP OD2  1 1 
       18 28923 1 1  35 ASN C    C   3.270  -4.431  -17.851 1.00 . A A .  35 ASN C    1 1 
       18 28924 1 1  35 ASN CA   C   1.908  -3.905  -17.408 1.00 . A A .  35 ASN CA   1 1 
       18 28925 1 1  35 ASN CB   C   0.897  -4.049  -18.548 1.00 . A A .  35 ASN CB   1 1 
       18 28926 1 1  35 ASN CG   C   0.014  -5.272  -18.386 1.00 . A A .  35 ASN CG   1 1 
       18 28927 1 1  35 ASN H    H   1.803  -2.279  -16.056 1.00 . A A .  35 ASN H    1 1 
       18 28928 1 1  35 ASN HA   H   1.569  -4.484  -16.562 1.00 . A A .  35 ASN HA   1 1 
       18 28929 1 1  35 ASN HB2  H   0.265  -3.174  -18.573 1.00 . A A .  35 ASN HB2  1 1 
       18 28930 1 1  35 ASN HB3  H   1.429  -4.133  -19.484 1.00 . A A .  35 ASN HB3  1 1 
       18 28931 1 1  35 ASN HD21 H   0.433  -5.850  -20.242 1.00 . A A .  35 ASN HD21 1 1 
       18 28932 1 1  35 ASN HD22 H  -0.636  -6.880  -19.357 1.00 . A A .  35 ASN HD22 1 1 
       18 28933 1 1  35 ASN N    N   2.000  -2.511  -16.988 1.00 . A A .  35 ASN N    1 1 
       18 28934 1 1  35 ASN ND2  N  -0.071  -6.083  -19.434 1.00 . A A .  35 ASN ND2  1 1 
       18 28935 1 1  35 ASN O    O   3.365  -5.478  -18.492 1.00 . A A .  35 ASN O    1 1 
       18 28936 1 1  35 ASN OD1  O  -0.583  -5.484  -17.331 1.00 . A A .  35 ASN OD1  1 1 
       18 28937 1 1  36 THR C    C   6.647  -3.847  -16.713 1.00 . A A .  36 THR C    1 1 
       18 28938 1 1  36 THR CA   C   5.679  -4.088  -17.866 1.00 . A A .  36 THR CA   1 1 
       18 28939 1 1  36 THR CB   C   6.174  -3.319  -19.106 1.00 . A A .  36 THR CB   1 1 
       18 28940 1 1  36 THR CG2  C   7.140  -4.168  -19.919 1.00 . A A .  36 THR CG2  1 1 
       18 28941 1 1  36 THR H    H   4.182  -2.873  -16.994 1.00 . A A .  36 THR H    1 1 
       18 28942 1 1  36 THR HA   H   5.671  -5.142  -18.102 1.00 . A A .  36 THR HA   1 1 
       18 28943 1 1  36 THR HB   H   6.690  -2.429  -18.776 1.00 . A A .  36 THR HB   1 1 
       18 28944 1 1  36 THR HG1  H   5.365  -2.366  -20.631 1.00 . A A .  36 THR HG1  1 1 
       18 28945 1 1  36 THR HG21 H   6.639  -4.540  -20.800 1.00 . A A .  36 THR HG21 1 1 
       18 28946 1 1  36 THR HG22 H   7.481  -4.999  -19.320 1.00 . A A .  36 THR HG22 1 1 
       18 28947 1 1  36 THR HG23 H   7.986  -3.566  -20.215 1.00 . A A .  36 THR HG23 1 1 
       18 28948 1 1  36 THR N    N   4.323  -3.697  -17.504 1.00 . A A .  36 THR N    1 1 
       18 28949 1 1  36 THR O    O   6.959  -2.703  -16.380 1.00 . A A .  36 THR O    1 1 
       18 28950 1 1  36 THR OG1  O   5.061  -2.939  -19.923 1.00 . A A .  36 THR OG1  1 1 
       18 28951 1 1  37 LEU C    C   9.477  -5.155  -15.443 1.00 . A A .  37 LEU C    1 1 
       18 28952 1 1  37 LEU CA   C   8.055  -4.837  -14.992 1.00 . A A .  37 LEU CA   1 1 
       18 28953 1 1  37 LEU CB   C   7.638  -5.792  -13.871 1.00 . A A .  37 LEU CB   1 1 
       18 28954 1 1  37 LEU CD1  C   9.443  -4.935  -12.358 1.00 . A A .  37 LEU CD1  1 1 
       18 28955 1 1  37 LEU CD2  C   8.147  -6.978  -11.722 1.00 . A A .  37 LEU CD2  1 1 
       18 28956 1 1  37 LEU CG   C   8.733  -6.176  -12.875 1.00 . A A .  37 LEU CG   1 1 
       18 28957 1 1  37 LEU H    H   6.836  -5.815  -16.419 1.00 . A A .  37 LEU H    1 1 
       18 28958 1 1  37 LEU HA   H   8.026  -3.824  -14.620 1.00 . A A .  37 LEU HA   1 1 
       18 28959 1 1  37 LEU HB2  H   6.838  -5.324  -13.318 1.00 . A A .  37 LEU HB2  1 1 
       18 28960 1 1  37 LEU HB3  H   7.273  -6.700  -14.330 1.00 . A A .  37 LEU HB3  1 1 
       18 28961 1 1  37 LEU HD11 H  10.444  -4.899  -12.760 1.00 . A A .  37 LEU HD11 1 1 
       18 28962 1 1  37 LEU HD12 H   9.490  -4.970  -11.279 1.00 . A A .  37 LEU HD12 1 1 
       18 28963 1 1  37 LEU HD13 H   8.899  -4.054  -12.665 1.00 . A A .  37 LEU HD13 1 1 
       18 28964 1 1  37 LEU HD21 H   7.754  -6.302  -10.977 1.00 . A A .  37 LEU HD21 1 1 
       18 28965 1 1  37 LEU HD22 H   8.920  -7.590  -11.280 1.00 . A A .  37 LEU HD22 1 1 
       18 28966 1 1  37 LEU HD23 H   7.353  -7.610  -12.090 1.00 . A A .  37 LEU HD23 1 1 
       18 28967 1 1  37 LEU HG   H   9.465  -6.795  -13.376 1.00 . A A .  37 LEU HG   1 1 
       18 28968 1 1  37 LEU N    N   7.120  -4.931  -16.108 1.00 . A A .  37 LEU N    1 1 
       18 28969 1 1  37 LEU O    O   9.859  -6.319  -15.551 1.00 . A A .  37 LEU O    1 1 
       18 28970 1 1  38 ALA C    C  12.597  -4.210  -14.957 1.00 . A A .  38 ALA C    1 1 
       18 28971 1 1  38 ALA CA   C  11.637  -4.277  -16.139 1.00 . A A .  38 ALA CA   1 1 
       18 28972 1 1  38 ALA CB   C  11.995  -3.221  -17.174 1.00 . A A .  38 ALA CB   1 1 
       18 28973 1 1  38 ALA H    H   9.894  -3.206  -15.600 1.00 . A A .  38 ALA H    1 1 
       18 28974 1 1  38 ALA HA   H  11.724  -5.248  -16.606 1.00 . A A .  38 ALA HA   1 1 
       18 28975 1 1  38 ALA HB1  H  11.867  -2.239  -16.744 1.00 . A A .  38 ALA HB1  1 1 
       18 28976 1 1  38 ALA HB2  H  13.023  -3.350  -17.479 1.00 . A A .  38 ALA HB2  1 1 
       18 28977 1 1  38 ALA HB3  H  11.350  -3.326  -18.033 1.00 . A A .  38 ALA HB3  1 1 
       18 28978 1 1  38 ALA N    N  10.256  -4.110  -15.704 1.00 . A A .  38 ALA N    1 1 
       18 28979 1 1  38 ALA O    O  12.264  -3.664  -13.904 1.00 . A A .  38 ALA O    1 1 
       18 28980 1 1  39 LEU C    C  16.181  -4.463  -14.653 1.00 . A A .  39 LEU C    1 1 
       18 28981 1 1  39 LEU CA   C  14.799  -4.770  -14.084 1.00 . A A .  39 LEU CA   1 1 
       18 28982 1 1  39 LEU CB   C  14.818  -6.124  -13.373 1.00 . A A .  39 LEU CB   1 1 
       18 28983 1 1  39 LEU CD1  C  12.886  -6.655  -11.867 1.00 . A A .  39 LEU CD1  1 1 
       18 28984 1 1  39 LEU CD2  C  15.228  -6.968  -11.047 1.00 . A A .  39 LEU CD2  1 1 
       18 28985 1 1  39 LEU CG   C  14.312  -6.132  -11.930 1.00 . A A .  39 LEU CG   1 1 
       18 28986 1 1  39 LEU H    H  13.997  -5.186  -15.998 1.00 . A A .  39 LEU H    1 1 
       18 28987 1 1  39 LEU HA   H  14.538  -4.002  -13.371 1.00 . A A .  39 LEU HA   1 1 
       18 28988 1 1  39 LEU HB2  H  14.204  -6.805  -13.942 1.00 . A A .  39 LEU HB2  1 1 
       18 28989 1 1  39 LEU HB3  H  15.839  -6.481  -13.368 1.00 . A A .  39 LEU HB3  1 1 
       18 28990 1 1  39 LEU HD11 H  12.231  -5.875  -11.509 1.00 . A A .  39 LEU HD11 1 1 
       18 28991 1 1  39 LEU HD12 H  12.841  -7.499  -11.195 1.00 . A A .  39 LEU HD12 1 1 
       18 28992 1 1  39 LEU HD13 H  12.572  -6.964  -12.853 1.00 . A A .  39 LEU HD13 1 1 
       18 28993 1 1  39 LEU HD21 H  15.255  -6.544  -10.054 1.00 . A A .  39 LEU HD21 1 1 
       18 28994 1 1  39 LEU HD22 H  16.225  -6.971  -11.465 1.00 . A A .  39 LEU HD22 1 1 
       18 28995 1 1  39 LEU HD23 H  14.855  -7.980  -10.998 1.00 . A A .  39 LEU HD23 1 1 
       18 28996 1 1  39 LEU HG   H  14.313  -5.119  -11.549 1.00 . A A .  39 LEU HG   1 1 
       18 28997 1 1  39 LEU N    N  13.790  -4.767  -15.137 1.00 . A A .  39 LEU N    1 1 
       18 28998 1 1  39 LEU O    O  16.471  -4.774  -15.808 1.00 . A A .  39 LEU O    1 1 
       18 28999 1 1  40 TYR C    C  19.421  -4.241  -13.419 1.00 . A A .  40 TYR C    1 1 
       18 29000 1 1  40 TYR CA   C  18.381  -3.502  -14.255 1.00 . A A .  40 TYR CA   1 1 
       18 29001 1 1  40 TYR CB   C  18.598  -1.992  -14.142 1.00 . A A .  40 TYR CB   1 1 
       18 29002 1 1  40 TYR CD1  C  16.951  -1.208  -15.888 1.00 . A A .  40 TYR CD1  1 1 
       18 29003 1 1  40 TYR CD2  C  19.229  -0.545  -16.113 1.00 . A A .  40 TYR CD2  1 1 
       18 29004 1 1  40 TYR CE1  C  16.631  -0.518  -17.042 1.00 . A A .  40 TYR CE1  1 1 
       18 29005 1 1  40 TYR CE2  C  18.918   0.149  -17.266 1.00 . A A .  40 TYR CE2  1 1 
       18 29006 1 1  40 TYR CG   C  18.253  -1.235  -15.405 1.00 . A A .  40 TYR CG   1 1 
       18 29007 1 1  40 TYR CZ   C  17.618   0.159  -17.727 1.00 . A A .  40 TYR CZ   1 1 
       18 29008 1 1  40 TYR H    H  16.740  -3.629  -12.924 1.00 . A A .  40 TYR H    1 1 
       18 29009 1 1  40 TYR HA   H  18.492  -3.796  -15.289 1.00 . A A .  40 TYR HA   1 1 
       18 29010 1 1  40 TYR HB2  H  17.982  -1.605  -13.345 1.00 . A A .  40 TYR HB2  1 1 
       18 29011 1 1  40 TYR HB3  H  19.636  -1.801  -13.914 1.00 . A A .  40 TYR HB3  1 1 
       18 29012 1 1  40 TYR HD1  H  16.180  -1.739  -15.349 1.00 . A A .  40 TYR HD1  1 1 
       18 29013 1 1  40 TYR HD2  H  20.246  -0.554  -15.750 1.00 . A A .  40 TYR HD2  1 1 
       18 29014 1 1  40 TYR HE1  H  15.613  -0.509  -17.402 1.00 . A A .  40 TYR HE1  1 1 
       18 29015 1 1  40 TYR HE2  H  19.691   0.680  -17.804 1.00 . A A .  40 TYR HE2  1 1 
       18 29016 1 1  40 TYR HH   H  16.362   1.036  -18.888 1.00 . A A .  40 TYR HH   1 1 
       18 29017 1 1  40 TYR N    N  17.029  -3.852  -13.834 1.00 . A A .  40 TYR N    1 1 
       18 29018 1 1  40 TYR O    O  19.444  -4.126  -12.194 1.00 . A A .  40 TYR O    1 1 
       18 29019 1 1  40 TYR OH   O  17.303   0.849  -18.875 1.00 . A A .  40 TYR OH   1 1 
       18 29020 1 1  41 ALA C    C  22.711  -5.248  -13.799 1.00 . A A .  41 ALA C    1 1 
       18 29021 1 1  41 ALA CA   C  21.326  -5.755  -13.411 1.00 . A A .  41 ALA CA   1 1 
       18 29022 1 1  41 ALA CB   C  21.196  -7.237  -13.729 1.00 . A A .  41 ALA CB   1 1 
       18 29023 1 1  41 ALA H    H  20.212  -5.050  -15.067 1.00 . A A .  41 ALA H    1 1 
       18 29024 1 1  41 ALA HA   H  21.192  -5.627  -12.347 1.00 . A A .  41 ALA HA   1 1 
       18 29025 1 1  41 ALA HB1  H  21.960  -7.521  -14.438 1.00 . A A .  41 ALA HB1  1 1 
       18 29026 1 1  41 ALA HB2  H  21.316  -7.811  -12.822 1.00 . A A .  41 ALA HB2  1 1 
       18 29027 1 1  41 ALA HB3  H  20.222  -7.431  -14.152 1.00 . A A .  41 ALA HB3  1 1 
       18 29028 1 1  41 ALA N    N  20.281  -4.999  -14.091 1.00 . A A .  41 ALA N    1 1 
       18 29029 1 1  41 ALA O    O  22.887  -4.560  -14.804 1.00 . A A .  41 ALA O    1 1 
       18 29030 1 1  42 PRO C    C  25.716  -5.882  -14.434 1.00 . A A .  42 PRO C    1 1 
       18 29031 1 1  42 PRO CA   C  25.105  -5.185  -13.222 1.00 . A A .  42 PRO CA   1 1 
       18 29032 1 1  42 PRO CB   C  25.826  -5.612  -11.941 1.00 . A A .  42 PRO CB   1 1 
       18 29033 1 1  42 PRO CD   C  23.581  -6.413  -11.768 1.00 . A A .  42 PRO CD   1 1 
       18 29034 1 1  42 PRO CG   C  25.003  -6.729  -11.398 1.00 . A A .  42 PRO CG   1 1 
       18 29035 1 1  42 PRO HA   H  25.188  -4.115  -13.344 1.00 . A A .  42 PRO HA   1 1 
       18 29036 1 1  42 PRO HB2  H  26.828  -5.938  -12.180 1.00 . A A .  42 PRO HB2  1 1 
       18 29037 1 1  42 PRO HB3  H  25.867  -4.781  -11.253 1.00 . A A .  42 PRO HB3  1 1 
       18 29038 1 1  42 PRO HD2  H  23.034  -7.322  -11.974 1.00 . A A .  42 PRO HD2  1 1 
       18 29039 1 1  42 PRO HD3  H  23.101  -5.853  -10.979 1.00 . A A .  42 PRO HD3  1 1 
       18 29040 1 1  42 PRO HG2  H  25.310  -7.662  -11.845 1.00 . A A .  42 PRO HG2  1 1 
       18 29041 1 1  42 PRO HG3  H  25.110  -6.774  -10.324 1.00 . A A .  42 PRO HG3  1 1 
       18 29042 1 1  42 PRO N    N  23.718  -5.595  -12.984 1.00 . A A .  42 PRO N    1 1 
       18 29043 1 1  42 PRO O    O  26.769  -5.480  -14.927 1.00 . A A .  42 PRO O    1 1 
       18 29044 1 1  43 ASN C    C  24.392  -8.486  -16.693 1.00 . A A .  43 ASN C    1 1 
       18 29045 1 1  43 ASN CA   C  25.524  -7.680  -16.063 1.00 . A A .  43 ASN CA   1 1 
       18 29046 1 1  43 ASN CB   C  26.664  -8.614  -15.653 1.00 . A A .  43 ASN CB   1 1 
       18 29047 1 1  43 ASN CG   C  26.627  -8.958  -14.176 1.00 . A A .  43 ASN CG   1 1 
       18 29048 1 1  43 ASN H    H  24.213  -7.200  -14.472 1.00 . A A .  43 ASN H    1 1 
       18 29049 1 1  43 ASN HA   H  25.894  -6.973  -16.790 1.00 . A A .  43 ASN HA   1 1 
       18 29050 1 1  43 ASN HB2  H  26.590  -9.532  -16.218 1.00 . A A .  43 ASN HB2  1 1 
       18 29051 1 1  43 ASN HB3  H  27.608  -8.138  -15.870 1.00 . A A .  43 ASN HB3  1 1 
       18 29052 1 1  43 ASN HD21 H  24.832  -9.787  -14.389 1.00 . A A .  43 ASN HD21 1 1 
       18 29053 1 1  43 ASN HD22 H  25.489  -9.818  -12.791 1.00 . A A .  43 ASN HD22 1 1 
       18 29054 1 1  43 ASN N    N  25.047  -6.927  -14.909 1.00 . A A .  43 ASN N    1 1 
       18 29055 1 1  43 ASN ND2  N  25.540  -9.585  -13.742 1.00 . A A .  43 ASN ND2  1 1 
       18 29056 1 1  43 ASN O    O  23.257  -8.457  -16.218 1.00 . A A .  43 ASN O    1 1 
       18 29057 1 1  43 ASN OD1  O  27.565  -8.664  -13.435 1.00 . A A .  43 ASN OD1  1 1 
       18 29058 1 1  44 ARG C    C  23.496 -11.342  -17.730 1.00 . A A .  44 ARG C    1 1 
       18 29059 1 1  44 ARG CA   C  23.721 -10.020  -18.459 1.00 . A A .  44 ARG CA   1 1 
       18 29060 1 1  44 ARG CB   C  24.169 -10.288  -19.897 1.00 . A A .  44 ARG CB   1 1 
       18 29061 1 1  44 ARG CD   C  23.759 -11.497  -22.062 1.00 . A A .  44 ARG CD   1 1 
       18 29062 1 1  44 ARG CG   C  23.319 -11.322  -20.617 1.00 . A A .  44 ARG CG   1 1 
       18 29063 1 1  44 ARG CZ   C  24.891 -13.190  -23.439 1.00 . A A .  44 ARG CZ   1 1 
       18 29064 1 1  44 ARG H    H  25.633  -9.188  -18.095 1.00 . A A .  44 ARG H    1 1 
       18 29065 1 1  44 ARG HA   H  22.792  -9.470  -18.477 1.00 . A A .  44 ARG HA   1 1 
       18 29066 1 1  44 ARG HB2  H  24.121  -9.364  -20.455 1.00 . A A .  44 ARG HB2  1 1 
       18 29067 1 1  44 ARG HB3  H  25.190 -10.638  -19.883 1.00 . A A .  44 ARG HB3  1 1 
       18 29068 1 1  44 ARG HD2  H  22.915 -11.305  -22.707 1.00 . A A .  44 ARG HD2  1 1 
       18 29069 1 1  44 ARG HD3  H  24.543 -10.784  -22.274 1.00 . A A .  44 ARG HD3  1 1 
       18 29070 1 1  44 ARG HE   H  24.115 -13.523  -21.632 1.00 . A A .  44 ARG HE   1 1 
       18 29071 1 1  44 ARG HG2  H  23.413 -12.270  -20.107 1.00 . A A .  44 ARG HG2  1 1 
       18 29072 1 1  44 ARG HG3  H  22.288 -11.002  -20.599 1.00 . A A .  44 ARG HG3  1 1 
       18 29073 1 1  44 ARG HH11 H  24.781 -11.352  -24.271 1.00 . A A .  44 ARG HH11 1 1 
       18 29074 1 1  44 ARG HH12 H  25.577 -12.554  -25.231 1.00 . A A .  44 ARG HH12 1 1 
       18 29075 1 1  44 ARG HH21 H  25.161 -15.115  -22.887 1.00 . A A .  44 ARG HH21 1 1 
       18 29076 1 1  44 ARG HH22 H  25.792 -14.695  -24.443 1.00 . A A .  44 ARG HH22 1 1 
       18 29077 1 1  44 ARG N    N  24.711  -9.206  -17.764 1.00 . A A .  44 ARG N    1 1 
       18 29078 1 1  44 ARG NE   N  24.259 -12.844  -22.323 1.00 . A A .  44 ARG NE   1 1 
       18 29079 1 1  44 ARG NH1  N  25.100 -12.292  -24.392 1.00 . A A .  44 ARG NH1  1 1 
       18 29080 1 1  44 ARG NH2  N  25.316 -14.436  -23.603 1.00 . A A .  44 ARG NH2  1 1 
       18 29081 1 1  44 ARG O    O  22.413 -11.925  -17.801 1.00 . A A .  44 ARG O    1 1 
       18 29082 1 1  45 PHE C    C  23.231 -13.063  -15.359 1.00 . A A .  45 PHE C    1 1 
       18 29083 1 1  45 PHE CA   C  24.440 -13.063  -16.291 1.00 . A A .  45 PHE CA   1 1 
       18 29084 1 1  45 PHE CB   C  25.720 -13.291  -15.485 1.00 . A A .  45 PHE CB   1 1 
       18 29085 1 1  45 PHE CD1  C  25.529 -15.792  -15.556 1.00 . A A .  45 PHE CD1  1 1 
       18 29086 1 1  45 PHE CD2  C  27.658 -14.806  -15.980 1.00 . A A .  45 PHE CD2  1 1 
       18 29087 1 1  45 PHE CE1  C  26.073 -17.050  -15.731 1.00 . A A .  45 PHE CE1  1 1 
       18 29088 1 1  45 PHE CE2  C  28.208 -16.061  -16.157 1.00 . A A .  45 PHE CE2  1 1 
       18 29089 1 1  45 PHE CG   C  26.314 -14.657  -15.677 1.00 . A A .  45 PHE CG   1 1 
       18 29090 1 1  45 PHE CZ   C  27.414 -17.185  -16.034 1.00 . A A .  45 PHE CZ   1 1 
       18 29091 1 1  45 PHE H    H  25.362 -11.299  -17.014 1.00 . A A .  45 PHE H    1 1 
       18 29092 1 1  45 PHE HA   H  24.328 -13.862  -17.007 1.00 . A A .  45 PHE HA   1 1 
       18 29093 1 1  45 PHE HB2  H  26.459 -12.563  -15.783 1.00 . A A .  45 PHE HB2  1 1 
       18 29094 1 1  45 PHE HB3  H  25.502 -13.167  -14.435 1.00 . A A .  45 PHE HB3  1 1 
       18 29095 1 1  45 PHE HD1  H  24.480 -15.688  -15.320 1.00 . A A .  45 PHE HD1  1 1 
       18 29096 1 1  45 PHE HD2  H  28.280 -13.927  -16.077 1.00 . A A .  45 PHE HD2  1 1 
       18 29097 1 1  45 PHE HE1  H  25.450 -17.926  -15.635 1.00 . A A .  45 PHE HE1  1 1 
       18 29098 1 1  45 PHE HE2  H  29.257 -16.163  -16.393 1.00 . A A .  45 PHE HE2  1 1 
       18 29099 1 1  45 PHE HZ   H  27.842 -18.167  -16.171 1.00 . A A .  45 PHE HZ   1 1 
       18 29100 1 1  45 PHE N    N  24.525 -11.809  -17.031 1.00 . A A .  45 PHE N    1 1 
       18 29101 1 1  45 PHE O    O  22.484 -14.039  -15.294 1.00 . A A .  45 PHE O    1 1 
       18 29102 1 1  46 VAL C    C  20.595 -11.883  -14.447 1.00 . A A .  46 VAL C    1 1 
       18 29103 1 1  46 VAL CA   C  21.929 -11.833  -13.711 1.00 . A A .  46 VAL CA   1 1 
       18 29104 1 1  46 VAL CB   C  22.013 -10.520  -12.910 1.00 . A A .  46 VAL CB   1 1 
       18 29105 1 1  46 VAL CG1  C  20.735 -10.298  -12.114 1.00 . A A .  46 VAL CG1  1 1 
       18 29106 1 1  46 VAL CG2  C  23.226 -10.532  -11.993 1.00 . A A .  46 VAL CG2  1 1 
       18 29107 1 1  46 VAL H    H  23.676 -11.217  -14.735 1.00 . A A .  46 VAL H    1 1 
       18 29108 1 1  46 VAL HA   H  21.977 -12.659  -13.015 1.00 . A A .  46 VAL HA   1 1 
       18 29109 1 1  46 VAL HB   H  22.123  -9.703  -13.608 1.00 . A A .  46 VAL HB   1 1 
       18 29110 1 1  46 VAL HG11 H  20.130  -9.551  -12.607 1.00 . A A .  46 VAL HG11 1 1 
       18 29111 1 1  46 VAL HG12 H  20.185 -11.225  -12.051 1.00 . A A .  46 VAL HG12 1 1 
       18 29112 1 1  46 VAL HG13 H  20.986  -9.958  -11.120 1.00 . A A .  46 VAL HG13 1 1 
       18 29113 1 1  46 VAL HG21 H  23.638  -9.536  -11.929 1.00 . A A .  46 VAL HG21 1 1 
       18 29114 1 1  46 VAL HG22 H  22.931 -10.863  -11.008 1.00 . A A .  46 VAL HG22 1 1 
       18 29115 1 1  46 VAL HG23 H  23.971 -11.206  -12.390 1.00 . A A .  46 VAL HG23 1 1 
       18 29116 1 1  46 VAL N    N  23.046 -11.961  -14.639 1.00 . A A .  46 VAL N    1 1 
       18 29117 1 1  46 VAL O    O  19.665 -12.571  -14.023 1.00 . A A .  46 VAL O    1 1 
       18 29118 1 1  47 LEU C    C  18.782 -12.520  -16.643 1.00 . A A .  47 LEU C    1 1 
       18 29119 1 1  47 LEU CA   C  19.286 -11.111  -16.348 1.00 . A A .  47 LEU CA   1 1 
       18 29120 1 1  47 LEU CB   C  19.533 -10.361  -17.659 1.00 . A A .  47 LEU CB   1 1 
       18 29121 1 1  47 LEU CD1  C  20.434  -8.383  -18.907 1.00 . A A .  47 LEU CD1  1 1 
       18 29122 1 1  47 LEU CD2  C  19.595  -8.105  -16.567 1.00 . A A .  47 LEU CD2  1 1 
       18 29123 1 1  47 LEU CG   C  20.295  -9.040  -17.543 1.00 . A A .  47 LEU CG   1 1 
       18 29124 1 1  47 LEU H    H  21.282 -10.624  -15.839 1.00 . A A .  47 LEU H    1 1 
       18 29125 1 1  47 LEU HA   H  18.535 -10.585  -15.778 1.00 . A A .  47 LEU HA   1 1 
       18 29126 1 1  47 LEU HB2  H  20.096 -11.011  -18.311 1.00 . A A .  47 LEU HB2  1 1 
       18 29127 1 1  47 LEU HB3  H  18.571 -10.151  -18.105 1.00 . A A .  47 LEU HB3  1 1 
       18 29128 1 1  47 LEU HD11 H  21.186  -8.902  -19.481 1.00 . A A .  47 LEU HD11 1 1 
       18 29129 1 1  47 LEU HD12 H  20.726  -7.351  -18.781 1.00 . A A .  47 LEU HD12 1 1 
       18 29130 1 1  47 LEU HD13 H  19.488  -8.428  -19.427 1.00 . A A .  47 LEU HD13 1 1 
       18 29131 1 1  47 LEU HD21 H  18.827  -7.552  -17.087 1.00 . A A .  47 LEU HD21 1 1 
       18 29132 1 1  47 LEU HD22 H  20.316  -7.415  -16.151 1.00 . A A .  47 LEU HD22 1 1 
       18 29133 1 1  47 LEU HD23 H  19.148  -8.683  -15.772 1.00 . A A .  47 LEU HD23 1 1 
       18 29134 1 1  47 LEU HG   H  21.289  -9.237  -17.165 1.00 . A A .  47 LEU HG   1 1 
       18 29135 1 1  47 LEU N    N  20.507 -11.150  -15.551 1.00 . A A .  47 LEU N    1 1 
       18 29136 1 1  47 LEU O    O  17.663 -12.879  -16.277 1.00 . A A .  47 LEU O    1 1 
       18 29137 1 1  48 ASP C    C  18.877 -15.475  -16.397 1.00 . A A .  48 ASP C    1 1 
       18 29138 1 1  48 ASP CA   C  19.257 -14.686  -17.646 1.00 . A A .  48 ASP CA   1 1 
       18 29139 1 1  48 ASP CB   C  20.416 -15.376  -18.366 1.00 . A A .  48 ASP CB   1 1 
       18 29140 1 1  48 ASP CG   C  19.960 -16.154  -19.585 1.00 . A A .  48 ASP CG   1 1 
       18 29141 1 1  48 ASP H    H  20.495 -12.971  -17.570 1.00 . A A .  48 ASP H    1 1 
       18 29142 1 1  48 ASP HA   H  18.404 -14.651  -18.307 1.00 . A A .  48 ASP HA   1 1 
       18 29143 1 1  48 ASP HB2  H  21.128 -14.629  -18.686 1.00 . A A .  48 ASP HB2  1 1 
       18 29144 1 1  48 ASP HB3  H  20.900 -16.059  -17.684 1.00 . A A .  48 ASP HB3  1 1 
       18 29145 1 1  48 ASP N    N  19.616 -13.315  -17.305 1.00 . A A .  48 ASP N    1 1 
       18 29146 1 1  48 ASP O    O  17.848 -16.150  -16.366 1.00 . A A .  48 ASP O    1 1 
       18 29147 1 1  48 ASP OD1  O  19.080 -15.651  -20.315 1.00 . A A .  48 ASP OD1  1 1 
       18 29148 1 1  48 ASP OD2  O  20.482 -17.266  -19.807 1.00 . A A .  48 ASP OD2  1 1 
       18 29149 1 1  49 TRP C    C  18.080 -15.764  -13.573 1.00 . A A .  49 TRP C    1 1 
       18 29150 1 1  49 TRP CA   C  19.466 -16.092  -14.118 1.00 . A A .  49 TRP CA   1 1 
       18 29151 1 1  49 TRP CB   C  20.533 -15.729  -13.084 1.00 . A A .  49 TRP CB   1 1 
       18 29152 1 1  49 TRP CD1  C  19.431 -15.614  -10.773 1.00 . A A .  49 TRP CD1  1 1 
       18 29153 1 1  49 TRP CD2  C  20.685 -17.440  -11.105 1.00 . A A .  49 TRP CD2  1 1 
       18 29154 1 1  49 TRP CE2  C  20.141 -17.498   -9.807 1.00 . A A .  49 TRP CE2  1 1 
       18 29155 1 1  49 TRP CE3  C  21.508 -18.483  -11.538 1.00 . A A .  49 TRP CE3  1 1 
       18 29156 1 1  49 TRP CG   C  20.218 -16.227  -11.706 1.00 . A A .  49 TRP CG   1 1 
       18 29157 1 1  49 TRP CH2  C  21.205 -19.566   -9.390 1.00 . A A .  49 TRP CH2  1 1 
       18 29158 1 1  49 TRP CZ2  C  20.396 -18.558   -8.941 1.00 . A A .  49 TRP CZ2  1 1 
       18 29159 1 1  49 TRP CZ3  C  21.760 -19.534  -10.677 1.00 . A A .  49 TRP CZ3  1 1 
       18 29160 1 1  49 TRP H    H  20.518 -14.831  -15.455 1.00 . A A .  49 TRP H    1 1 
       18 29161 1 1  49 TRP HA   H  19.519 -17.152  -14.320 1.00 . A A .  49 TRP HA   1 1 
       18 29162 1 1  49 TRP HB2  H  21.478 -16.157  -13.385 1.00 . A A .  49 TRP HB2  1 1 
       18 29163 1 1  49 TRP HB3  H  20.627 -14.654  -13.037 1.00 . A A .  49 TRP HB3  1 1 
       18 29164 1 1  49 TRP HD1  H  18.930 -14.671  -10.926 1.00 . A A .  49 TRP HD1  1 1 
       18 29165 1 1  49 TRP HE1  H  18.880 -16.146   -8.817 1.00 . A A .  49 TRP HE1  1 1 
       18 29166 1 1  49 TRP HE3  H  21.946 -18.476  -12.525 1.00 . A A .  49 TRP HE3  1 1 
       18 29167 1 1  49 TRP HH2  H  21.429 -20.406   -8.752 1.00 . A A .  49 TRP HH2  1 1 
       18 29168 1 1  49 TRP HZ2  H  19.975 -18.598   -7.947 1.00 . A A .  49 TRP HZ2  1 1 
       18 29169 1 1  49 TRP HZ3  H  22.395 -20.349  -10.994 1.00 . A A .  49 TRP HZ3  1 1 
       18 29170 1 1  49 TRP N    N  19.714 -15.385  -15.370 1.00 . A A .  49 TRP N    1 1 
       18 29171 1 1  49 TRP NE1  N  19.381 -16.373   -9.628 1.00 . A A .  49 TRP NE1  1 1 
       18 29172 1 1  49 TRP O    O  17.268 -16.659  -13.336 1.00 . A A .  49 TRP O    1 1 
       18 29173 1 1  50 VAL C    C  15.379 -14.579  -13.702 1.00 . A A .  50 VAL C    1 1 
       18 29174 1 1  50 VAL CA   C  16.526 -14.031  -12.861 1.00 . A A .  50 VAL CA   1 1 
       18 29175 1 1  50 VAL CB   C  16.436 -12.494  -12.827 1.00 . A A .  50 VAL CB   1 1 
       18 29176 1 1  50 VAL CG1  C  15.138 -12.050  -12.170 1.00 . A A .  50 VAL CG1  1 1 
       18 29177 1 1  50 VAL CG2  C  17.638 -11.906  -12.105 1.00 . A A .  50 VAL CG2  1 1 
       18 29178 1 1  50 VAL H    H  18.503 -13.810  -13.585 1.00 . A A .  50 VAL H    1 1 
       18 29179 1 1  50 VAL HA   H  16.426 -14.399  -11.850 1.00 . A A .  50 VAL HA   1 1 
       18 29180 1 1  50 VAL HB   H  16.440 -12.131  -13.845 1.00 . A A .  50 VAL HB   1 1 
       18 29181 1 1  50 VAL HG11 H  15.116 -10.971  -12.111 1.00 . A A .  50 VAL HG11 1 1 
       18 29182 1 1  50 VAL HG12 H  14.300 -12.398  -12.755 1.00 . A A .  50 VAL HG12 1 1 
       18 29183 1 1  50 VAL HG13 H  15.080 -12.464  -11.174 1.00 . A A .  50 VAL HG13 1 1 
       18 29184 1 1  50 VAL HG21 H  18.260 -12.706  -11.731 1.00 . A A .  50 VAL HG21 1 1 
       18 29185 1 1  50 VAL HG22 H  18.210 -11.298  -12.792 1.00 . A A .  50 VAL HG22 1 1 
       18 29186 1 1  50 VAL HG23 H  17.301 -11.296  -11.281 1.00 . A A .  50 VAL HG23 1 1 
       18 29187 1 1  50 VAL N    N  17.815 -14.477  -13.377 1.00 . A A .  50 VAL N    1 1 
       18 29188 1 1  50 VAL O    O  14.385 -15.073  -13.169 1.00 . A A .  50 VAL O    1 1 
       18 29189 1 1  51 ARG C    C  14.344 -16.488  -15.826 1.00 . A A .  51 ARG C    1 1 
       18 29190 1 1  51 ARG CA   C  14.498 -14.974  -15.936 1.00 . A A .  51 ARG CA   1 1 
       18 29191 1 1  51 ARG CB   C  14.847 -14.590  -17.375 1.00 . A A .  51 ARG CB   1 1 
       18 29192 1 1  51 ARG CD   C  13.278 -13.077  -18.627 1.00 . A A .  51 ARG CD   1 1 
       18 29193 1 1  51 ARG CG   C  13.639 -14.517  -18.296 1.00 . A A .  51 ARG CG   1 1 
       18 29194 1 1  51 ARG CZ   C  12.251 -11.858  -20.499 1.00 . A A .  51 ARG CZ   1 1 
       18 29195 1 1  51 ARG H    H  16.338 -14.085  -15.386 1.00 . A A .  51 ARG H    1 1 
       18 29196 1 1  51 ARG HA   H  13.563 -14.508  -15.665 1.00 . A A .  51 ARG HA   1 1 
       18 29197 1 1  51 ARG HB2  H  15.327 -13.623  -17.371 1.00 . A A .  51 ARG HB2  1 1 
       18 29198 1 1  51 ARG HB3  H  15.532 -15.322  -17.775 1.00 . A A .  51 ARG HB3  1 1 
       18 29199 1 1  51 ARG HD2  H  12.745 -12.652  -17.790 1.00 . A A .  51 ARG HD2  1 1 
       18 29200 1 1  51 ARG HD3  H  14.189 -12.521  -18.794 1.00 . A A .  51 ARG HD3  1 1 
       18 29201 1 1  51 ARG HE   H  11.996 -13.801  -20.128 1.00 . A A .  51 ARG HE   1 1 
       18 29202 1 1  51 ARG HG2  H  13.865 -15.040  -19.213 1.00 . A A .  51 ARG HG2  1 1 
       18 29203 1 1  51 ARG HG3  H  12.798 -14.987  -17.808 1.00 . A A .  51 ARG HG3  1 1 
       18 29204 1 1  51 ARG HH11 H  13.425 -10.737  -19.296 1.00 . A A .  51 ARG HH11 1 1 
       18 29205 1 1  51 ARG HH12 H  12.695  -9.890  -20.620 1.00 . A A .  51 ARG HH12 1 1 
       18 29206 1 1  51 ARG HH21 H  11.029 -12.697  -21.874 1.00 . A A .  51 ARG HH21 1 1 
       18 29207 1 1  51 ARG HH22 H  11.332 -11.006  -22.085 1.00 . A A .  51 ARG HH22 1 1 
       18 29208 1 1  51 ARG N    N  15.523 -14.489  -15.020 1.00 . A A .  51 ARG N    1 1 
       18 29209 1 1  51 ARG NE   N  12.440 -12.984  -19.819 1.00 . A A .  51 ARG NE   1 1 
       18 29210 1 1  51 ARG NH1  N  12.838 -10.736  -20.106 1.00 . A A .  51 ARG NH1  1 1 
       18 29211 1 1  51 ARG NH2  N  11.474 -11.853  -21.574 1.00 . A A .  51 ARG NH2  1 1 
       18 29212 1 1  51 ARG O    O  13.382 -17.063  -16.336 1.00 . A A .  51 ARG O    1 1 
       18 29213 1 1  52 ASP C    C  14.290 -18.966  -13.875 1.00 . A A .  52 ASP C    1 1 
       18 29214 1 1  52 ASP CA   C  15.267 -18.575  -14.979 1.00 . A A .  52 ASP CA   1 1 
       18 29215 1 1  52 ASP CB   C  16.665 -19.098  -14.648 1.00 . A A .  52 ASP CB   1 1 
       18 29216 1 1  52 ASP CG   C  16.796 -20.590  -14.886 1.00 . A A .  52 ASP CG   1 1 
       18 29217 1 1  52 ASP H    H  16.038 -16.614  -14.773 1.00 . A A .  52 ASP H    1 1 
       18 29218 1 1  52 ASP HA   H  14.937 -19.016  -15.907 1.00 . A A .  52 ASP HA   1 1 
       18 29219 1 1  52 ASP HB2  H  17.389 -18.589  -15.268 1.00 . A A .  52 ASP HB2  1 1 
       18 29220 1 1  52 ASP HB3  H  16.882 -18.897  -13.610 1.00 . A A .  52 ASP HB3  1 1 
       18 29221 1 1  52 ASP N    N  15.297 -17.128  -15.157 1.00 . A A .  52 ASP N    1 1 
       18 29222 1 1  52 ASP O    O  13.411 -19.804  -14.077 1.00 . A A .  52 ASP O    1 1 
       18 29223 1 1  52 ASP OD1  O  16.873 -20.999  -16.064 1.00 . A A .  52 ASP OD1  1 1 
       18 29224 1 1  52 ASP OD2  O  16.823 -21.348  -13.894 1.00 . A A .  52 ASP OD2  1 1 
       18 29225 1 1  53 LYS C    C  12.529 -17.548  -11.403 1.00 . A A .  53 LYS C    1 1 
       18 29226 1 1  53 LYS CA   C  13.582 -18.638  -11.569 1.00 . A A .  53 LYS CA   1 1 
       18 29227 1 1  53 LYS CB   C  14.410 -18.762  -10.288 1.00 . A A .  53 LYS CB   1 1 
       18 29228 1 1  53 LYS CD   C  16.851 -18.722  -10.879 1.00 . A A .  53 LYS CD   1 1 
       18 29229 1 1  53 LYS CE   C  17.431 -19.685   -9.855 1.00 . A A .  53 LYS CE   1 1 
       18 29230 1 1  53 LYS CG   C  15.685 -17.935  -10.305 1.00 . A A .  53 LYS CG   1 1 
       18 29231 1 1  53 LYS H    H  15.169 -17.696  -12.606 1.00 . A A .  53 LYS H    1 1 
       18 29232 1 1  53 LYS HA   H  13.084 -19.577  -11.757 1.00 . A A .  53 LYS HA   1 1 
       18 29233 1 1  53 LYS HB2  H  13.808 -18.438   -9.452 1.00 . A A .  53 LYS HB2  1 1 
       18 29234 1 1  53 LYS HB3  H  14.680 -19.798  -10.146 1.00 . A A .  53 LYS HB3  1 1 
       18 29235 1 1  53 LYS HD2  H  16.508 -19.286  -11.734 1.00 . A A .  53 LYS HD2  1 1 
       18 29236 1 1  53 LYS HD3  H  17.623 -18.031  -11.188 1.00 . A A .  53 LYS HD3  1 1 
       18 29237 1 1  53 LYS HE2  H  17.868 -19.114   -9.050 1.00 . A A .  53 LYS HE2  1 1 
       18 29238 1 1  53 LYS HE3  H  16.633 -20.301   -9.468 1.00 . A A .  53 LYS HE3  1 1 
       18 29239 1 1  53 LYS HG2  H  15.524 -17.056  -10.911 1.00 . A A .  53 LYS HG2  1 1 
       18 29240 1 1  53 LYS HG3  H  15.925 -17.639   -9.294 1.00 . A A .  53 LYS HG3  1 1 
       18 29241 1 1  53 LYS HZ1  H  18.045 -21.223  -11.129 1.00 . A A .  53 LYS HZ1  1 1 
       18 29242 1 1  53 LYS HZ2  H  18.949 -21.112   -9.704 1.00 . A A .  53 LYS HZ2  1 1 
       18 29243 1 1  53 LYS HZ3  H  19.187 -19.988  -10.946 1.00 . A A .  53 LYS HZ3  1 1 
       18 29244 1 1  53 LYS N    N  14.450 -18.355  -12.706 1.00 . A A .  53 LYS N    1 1 
       18 29245 1 1  53 LYS NZ   N  18.477 -20.563  -10.450 1.00 . A A .  53 LYS NZ   1 1 
       18 29246 1 1  53 LYS O    O  11.330 -17.808  -11.509 1.00 . A A .  53 LYS O    1 1 
       18 29247 1 1  54 TYR C    C  10.924 -15.259  -11.957 1.00 . A A .  54 TYR C    1 1 
       18 29248 1 1  54 TYR CA   C  12.080 -15.197  -10.963 1.00 . A A .  54 TYR CA   1 1 
       18 29249 1 1  54 TYR CB   C  12.838 -13.879  -11.128 1.00 . A A .  54 TYR CB   1 1 
       18 29250 1 1  54 TYR CD1  C  12.348 -12.605   -9.003 1.00 . A A .  54 TYR CD1  1 1 
       18 29251 1 1  54 TYR CD2  C  11.486 -11.748  -11.054 1.00 . A A .  54 TYR CD2  1 1 
       18 29252 1 1  54 TYR CE1  C  11.777 -11.551   -8.317 1.00 . A A .  54 TYR CE1  1 1 
       18 29253 1 1  54 TYR CE2  C  10.913 -10.689  -10.376 1.00 . A A .  54 TYR CE2  1 1 
       18 29254 1 1  54 TYR CG   C  12.213 -12.723  -10.381 1.00 . A A .  54 TYR CG   1 1 
       18 29255 1 1  54 TYR CZ   C  11.061 -10.595   -9.007 1.00 . A A .  54 TYR CZ   1 1 
       18 29256 1 1  54 TYR H    H  13.950 -16.182  -11.072 1.00 . A A .  54 TYR H    1 1 
       18 29257 1 1  54 TYR HA   H  11.681 -15.249   -9.961 1.00 . A A .  54 TYR HA   1 1 
       18 29258 1 1  54 TYR HB2  H  13.846 -14.003  -10.761 1.00 . A A .  54 TYR HB2  1 1 
       18 29259 1 1  54 TYR HB3  H  12.871 -13.619  -12.176 1.00 . A A .  54 TYR HB3  1 1 
       18 29260 1 1  54 TYR HD1  H  12.910 -13.355   -8.465 1.00 . A A .  54 TYR HD1  1 1 
       18 29261 1 1  54 TYR HD2  H  11.372 -11.824  -12.125 1.00 . A A .  54 TYR HD2  1 1 
       18 29262 1 1  54 TYR HE1  H  11.893 -11.477   -7.246 1.00 . A A .  54 TYR HE1  1 1 
       18 29263 1 1  54 TYR HE2  H  10.352  -9.941  -10.916 1.00 . A A .  54 TYR HE2  1 1 
       18 29264 1 1  54 TYR HH   H  11.087  -8.790   -8.348 1.00 . A A .  54 TYR HH   1 1 
       18 29265 1 1  54 TYR N    N  12.984 -16.327  -11.144 1.00 . A A .  54 TYR N    1 1 
       18 29266 1 1  54 TYR O    O   9.755 -15.237  -11.570 1.00 . A A .  54 TYR O    1 1 
       18 29267 1 1  54 TYR OH   O  10.492  -9.543   -8.328 1.00 . A A .  54 TYR OH   1 1 
       18 29268 1 1  55 LEU C    C   9.141 -16.382  -13.921 1.00 . A A .  55 LEU C    1 1 
       18 29269 1 1  55 LEU CA   C  10.251 -15.404  -14.292 1.00 . A A .  55 LEU CA   1 1 
       18 29270 1 1  55 LEU CB   C  10.893 -15.821  -15.616 1.00 . A A .  55 LEU CB   1 1 
       18 29271 1 1  55 LEU CD1  C  10.552 -13.895  -17.184 1.00 . A A .  55 LEU CD1  1 1 
       18 29272 1 1  55 LEU CD2  C  10.540 -16.237  -18.063 1.00 . A A .  55 LEU CD2  1 1 
       18 29273 1 1  55 LEU CG   C  10.187 -15.341  -16.885 1.00 . A A .  55 LEU CG   1 1 
       18 29274 1 1  55 LEU H    H  12.207 -15.352  -13.487 1.00 . A A .  55 LEU H    1 1 
       18 29275 1 1  55 LEU HA   H   9.823 -14.418  -14.403 1.00 . A A .  55 LEU HA   1 1 
       18 29276 1 1  55 LEU HB2  H  11.900 -15.433  -15.631 1.00 . A A .  55 LEU HB2  1 1 
       18 29277 1 1  55 LEU HB3  H  10.924 -16.901  -15.642 1.00 . A A .  55 LEU HB3  1 1 
       18 29278 1 1  55 LEU HD11 H  11.429 -13.621  -16.618 1.00 . A A .  55 LEU HD11 1 1 
       18 29279 1 1  55 LEU HD12 H   9.729 -13.252  -16.908 1.00 . A A .  55 LEU HD12 1 1 
       18 29280 1 1  55 LEU HD13 H  10.754 -13.786  -18.239 1.00 . A A .  55 LEU HD13 1 1 
       18 29281 1 1  55 LEU HD21 H  10.597 -15.642  -18.962 1.00 . A A .  55 LEU HD21 1 1 
       18 29282 1 1  55 LEU HD22 H   9.779 -16.994  -18.180 1.00 . A A .  55 LEU HD22 1 1 
       18 29283 1 1  55 LEU HD23 H  11.494 -16.709  -17.882 1.00 . A A .  55 LEU HD23 1 1 
       18 29284 1 1  55 LEU HG   H   9.117 -15.390  -16.735 1.00 . A A .  55 LEU HG   1 1 
       18 29285 1 1  55 LEU N    N  11.259 -15.338  -13.240 1.00 . A A .  55 LEU N    1 1 
       18 29286 1 1  55 LEU O    O   7.996 -15.986  -13.709 1.00 . A A .  55 LEU O    1 1 
       18 29287 1 1  56 ASN C    C   7.603 -18.229  -12.372 1.00 . A A .  56 ASN C    1 1 
       18 29288 1 1  56 ASN CA   C   8.523 -18.698  -13.496 1.00 . A A .  56 ASN CA   1 1 
       18 29289 1 1  56 ASN CB   C   9.246 -19.980  -13.076 1.00 . A A .  56 ASN CB   1 1 
       18 29290 1 1  56 ASN CG   C   9.386 -20.965  -14.220 1.00 . A A .  56 ASN CG   1 1 
       18 29291 1 1  56 ASN H    H  10.419 -17.917  -14.023 1.00 . A A .  56 ASN H    1 1 
       18 29292 1 1  56 ASN HA   H   7.927 -18.902  -14.372 1.00 . A A .  56 ASN HA   1 1 
       18 29293 1 1  56 ASN HB2  H  10.235 -19.728  -12.721 1.00 . A A .  56 ASN HB2  1 1 
       18 29294 1 1  56 ASN HB3  H   8.692 -20.455  -12.281 1.00 . A A .  56 ASN HB3  1 1 
       18 29295 1 1  56 ASN HD21 H  11.361 -20.738  -14.208 1.00 . A A .  56 ASN HD21 1 1 
       18 29296 1 1  56 ASN HD22 H  10.739 -21.837  -15.387 1.00 . A A .  56 ASN HD22 1 1 
       18 29297 1 1  56 ASN N    N   9.490 -17.662  -13.843 1.00 . A A .  56 ASN N    1 1 
       18 29298 1 1  56 ASN ND2  N  10.620 -21.204  -14.648 1.00 . A A .  56 ASN ND2  1 1 
       18 29299 1 1  56 ASN O    O   6.381 -18.317  -12.480 1.00 . A A .  56 ASN O    1 1 
       18 29300 1 1  56 ASN OD1  O   8.395 -21.506  -14.713 1.00 . A A .  56 ASN OD1  1 1 
       18 29301 1 1  57 ASN C    C   6.494 -16.119  -10.564 1.00 . A A .  57 ASN C    1 1 
       18 29302 1 1  57 ASN CA   C   7.435 -17.247  -10.152 1.00 . A A .  57 ASN CA   1 1 
       18 29303 1 1  57 ASN CB   C   8.378 -16.762   -9.049 1.00 . A A .  57 ASN CB   1 1 
       18 29304 1 1  57 ASN CG   C   9.205 -17.888   -8.458 1.00 . A A .  57 ASN CG   1 1 
       18 29305 1 1  57 ASN H    H   9.179 -17.686  -11.268 1.00 . A A .  57 ASN H    1 1 
       18 29306 1 1  57 ASN HA   H   6.848 -18.070   -9.774 1.00 . A A .  57 ASN HA   1 1 
       18 29307 1 1  57 ASN HB2  H   9.051 -16.023   -9.458 1.00 . A A .  57 ASN HB2  1 1 
       18 29308 1 1  57 ASN HB3  H   7.796 -16.313   -8.257 1.00 . A A .  57 ASN HB3  1 1 
       18 29309 1 1  57 ASN HD21 H  10.833 -17.204   -9.373 1.00 . A A .  57 ASN HD21 1 1 
       18 29310 1 1  57 ASN HD22 H  11.051 -18.624   -8.413 1.00 . A A .  57 ASN HD22 1 1 
       18 29311 1 1  57 ASN N    N   8.200 -17.730  -11.295 1.00 . A A .  57 ASN N    1 1 
       18 29312 1 1  57 ASN ND2  N  10.493 -17.907   -8.781 1.00 . A A .  57 ASN ND2  1 1 
       18 29313 1 1  57 ASN O    O   5.277 -16.225  -10.411 1.00 . A A .  57 ASN O    1 1 
       18 29314 1 1  57 ASN OD1  O   8.691 -18.729   -7.721 1.00 . A A .  57 ASN OD1  1 1 
       18 29315 1 1  58 ILE C    C   5.118 -14.330  -12.413 1.00 . A A .  58 ILE C    1 1 
       18 29316 1 1  58 ILE CA   C   6.279 -13.894  -11.525 1.00 . A A .  58 ILE CA   1 1 
       18 29317 1 1  58 ILE CB   C   7.143 -12.876  -12.292 1.00 . A A .  58 ILE CB   1 1 
       18 29318 1 1  58 ILE CD1  C   8.189 -12.609   -9.987 1.00 . A A .  58 ILE CD1  1 1 
       18 29319 1 1  58 ILE CG1  C   8.394 -12.524  -11.483 1.00 . A A .  58 ILE CG1  1 1 
       18 29320 1 1  58 ILE CG2  C   6.337 -11.624  -12.603 1.00 . A A .  58 ILE CG2  1 1 
       18 29321 1 1  58 ILE H    H   8.041 -15.016  -11.185 1.00 . A A .  58 ILE H    1 1 
       18 29322 1 1  58 ILE HA   H   5.882 -13.409  -10.645 1.00 . A A .  58 ILE HA   1 1 
       18 29323 1 1  58 ILE HB   H   7.443 -13.324  -13.227 1.00 . A A .  58 ILE HB   1 1 
       18 29324 1 1  58 ILE HD11 H   8.941 -12.017   -9.486 1.00 . A A .  58 ILE HD11 1 1 
       18 29325 1 1  58 ILE HD12 H   7.208 -12.235   -9.735 1.00 . A A .  58 ILE HD12 1 1 
       18 29326 1 1  58 ILE HD13 H   8.273 -13.639   -9.670 1.00 . A A .  58 ILE HD13 1 1 
       18 29327 1 1  58 ILE HG12 H   9.189 -13.203  -11.748 1.00 . A A .  58 ILE HG12 1 1 
       18 29328 1 1  58 ILE HG13 H   8.694 -11.514  -11.721 1.00 . A A .  58 ILE HG13 1 1 
       18 29329 1 1  58 ILE HG21 H   7.001 -10.775  -12.664 1.00 . A A .  58 ILE HG21 1 1 
       18 29330 1 1  58 ILE HG22 H   5.827 -11.750  -13.547 1.00 . A A .  58 ILE HG22 1 1 
       18 29331 1 1  58 ILE HG23 H   5.612 -11.459  -11.821 1.00 . A A .  58 ILE HG23 1 1 
       18 29332 1 1  58 ILE N    N   7.066 -15.041  -11.089 1.00 . A A .  58 ILE N    1 1 
       18 29333 1 1  58 ILE O    O   3.957 -14.061  -12.110 1.00 . A A .  58 ILE O    1 1 
       18 29334 1 1  59 ASN C    C   3.266 -16.134  -13.697 1.00 . A A .  59 ASN C    1 1 
       18 29335 1 1  59 ASN CA   C   4.426 -15.482  -14.442 1.00 . A A .  59 ASN CA   1 1 
       18 29336 1 1  59 ASN CB   C   5.037 -16.479  -15.430 1.00 . A A .  59 ASN CB   1 1 
       18 29337 1 1  59 ASN CG   C   5.620 -15.799  -16.653 1.00 . A A .  59 ASN CG   1 1 
       18 29338 1 1  59 ASN H    H   6.386 -15.191  -13.698 1.00 . A A .  59 ASN H    1 1 
       18 29339 1 1  59 ASN HA   H   4.054 -14.630  -14.990 1.00 . A A .  59 ASN HA   1 1 
       18 29340 1 1  59 ASN HB2  H   5.826 -17.028  -14.936 1.00 . A A .  59 ASN HB2  1 1 
       18 29341 1 1  59 ASN HB3  H   4.273 -17.170  -15.754 1.00 . A A .  59 ASN HB3  1 1 
       18 29342 1 1  59 ASN HD21 H   6.797 -14.684  -15.501 1.00 . A A .  59 ASN HD21 1 1 
       18 29343 1 1  59 ASN HD22 H   6.939 -14.417  -17.202 1.00 . A A .  59 ASN HD22 1 1 
       18 29344 1 1  59 ASN N    N   5.442 -15.007  -13.510 1.00 . A A .  59 ASN N    1 1 
       18 29345 1 1  59 ASN ND2  N   6.546 -14.873  -16.429 1.00 . A A .  59 ASN ND2  1 1 
       18 29346 1 1  59 ASN O    O   2.108 -15.760  -13.879 1.00 . A A .  59 ASN O    1 1 
       18 29347 1 1  59 ASN OD1  O   5.242 -16.101  -17.785 1.00 . A A .  59 ASN OD1  1 1 
       18 29348 1 1  60 GLY C    C   1.661 -16.843  -11.333 1.00 . A A .  60 GLY C    1 1 
       18 29349 1 1  60 GLY CA   C   2.559 -17.799  -12.092 1.00 . A A .  60 GLY CA   1 1 
       18 29350 1 1  60 GLY H    H   4.525 -17.368  -12.748 1.00 . A A .  60 GLY H    1 1 
       18 29351 1 1  60 GLY HA2  H   1.954 -18.384  -12.770 1.00 . A A .  60 GLY HA2  1 1 
       18 29352 1 1  60 GLY HA3  H   3.035 -18.464  -11.387 1.00 . A A .  60 GLY HA3  1 1 
       18 29353 1 1  60 GLY N    N   3.585 -17.112  -12.854 1.00 . A A .  60 GLY N    1 1 
       18 29354 1 1  60 GLY O    O   0.457 -17.074  -11.211 1.00 . A A .  60 GLY O    1 1 
       18 29355 1 1  61 LEU C    C   0.658 -13.898  -11.000 1.00 . A A .  61 LEU C    1 1 
       18 29356 1 1  61 LEU CA   C   1.491 -14.771  -10.067 1.00 . A A .  61 LEU CA   1 1 
       18 29357 1 1  61 LEU CB   C   2.440 -13.897   -9.244 1.00 . A A .  61 LEU CB   1 1 
       18 29358 1 1  61 LEU CD1  C   2.600 -12.188   -7.418 1.00 . A A .  61 LEU CD1  1 1 
       18 29359 1 1  61 LEU CD2  C   1.845 -11.506   -9.703 1.00 . A A .  61 LEU CD2  1 1 
       18 29360 1 1  61 LEU CG   C   1.839 -12.617   -8.663 1.00 . A A .  61 LEU CG   1 1 
       18 29361 1 1  61 LEU H    H   3.208 -15.637  -10.950 1.00 . A A .  61 LEU H    1 1 
       18 29362 1 1  61 LEU HA   H   0.827 -15.296   -9.397 1.00 . A A .  61 LEU HA   1 1 
       18 29363 1 1  61 LEU HB2  H   2.808 -14.492   -8.423 1.00 . A A .  61 LEU HB2  1 1 
       18 29364 1 1  61 LEU HB3  H   3.266 -13.617   -9.882 1.00 . A A .  61 LEU HB3  1 1 
       18 29365 1 1  61 LEU HD11 H   3.526 -12.739   -7.354 1.00 . A A .  61 LEU HD11 1 1 
       18 29366 1 1  61 LEU HD12 H   2.000 -12.389   -6.543 1.00 . A A .  61 LEU HD12 1 1 
       18 29367 1 1  61 LEU HD13 H   2.813 -11.130   -7.473 1.00 . A A .  61 LEU HD13 1 1 
       18 29368 1 1  61 LEU HD21 H   0.923 -11.535  -10.265 1.00 . A A .  61 LEU HD21 1 1 
       18 29369 1 1  61 LEU HD22 H   2.680 -11.645  -10.374 1.00 . A A .  61 LEU HD22 1 1 
       18 29370 1 1  61 LEU HD23 H   1.935 -10.550   -9.208 1.00 . A A .  61 LEU HD23 1 1 
       18 29371 1 1  61 LEU HG   H   0.813 -12.805   -8.379 1.00 . A A .  61 LEU HG   1 1 
       18 29372 1 1  61 LEU N    N   2.246 -15.766  -10.820 1.00 . A A .  61 LEU N    1 1 
       18 29373 1 1  61 LEU O    O  -0.544 -13.723  -10.797 1.00 . A A .  61 LEU O    1 1 
       18 29374 1 1  62 LEU C    C  -0.700 -13.122  -13.431 1.00 . A A .  62 LEU C    1 1 
       18 29375 1 1  62 LEU CA   C   0.623 -12.501  -12.993 1.00 . A A .  62 LEU CA   1 1 
       18 29376 1 1  62 LEU CB   C   1.517 -12.265  -14.213 1.00 . A A .  62 LEU CB   1 1 
       18 29377 1 1  62 LEU CD1  C   3.577 -11.271  -15.237 1.00 . A A .  62 LEU CD1  1 1 
       18 29378 1 1  62 LEU CD2  C   2.716 -10.389  -13.060 1.00 . A A .  62 LEU CD2  1 1 
       18 29379 1 1  62 LEU CG   C   2.877 -11.625  -13.934 1.00 . A A .  62 LEU CG   1 1 
       18 29380 1 1  62 LEU H    H   2.262 -13.530  -12.136 1.00 . A A .  62 LEU H    1 1 
       18 29381 1 1  62 LEU HA   H   0.422 -11.553  -12.516 1.00 . A A .  62 LEU HA   1 1 
       18 29382 1 1  62 LEU HB2  H   1.691 -13.219  -14.684 1.00 . A A .  62 LEU HB2  1 1 
       18 29383 1 1  62 LEU HB3  H   0.980 -11.620  -14.895 1.00 . A A .  62 LEU HB3  1 1 
       18 29384 1 1  62 LEU HD11 H   3.224 -11.920  -16.023 1.00 . A A .  62 LEU HD11 1 1 
       18 29385 1 1  62 LEU HD12 H   4.643 -11.397  -15.118 1.00 . A A .  62 LEU HD12 1 1 
       18 29386 1 1  62 LEU HD13 H   3.363 -10.244  -15.493 1.00 . A A .  62 LEU HD13 1 1 
       18 29387 1 1  62 LEU HD21 H   1.687 -10.064  -13.084 1.00 . A A .  62 LEU HD21 1 1 
       18 29388 1 1  62 LEU HD22 H   3.352  -9.599  -13.434 1.00 . A A .  62 LEU HD22 1 1 
       18 29389 1 1  62 LEU HD23 H   2.996 -10.628  -12.045 1.00 . A A .  62 LEU HD23 1 1 
       18 29390 1 1  62 LEU HG   H   3.499 -12.333  -13.403 1.00 . A A .  62 LEU HG   1 1 
       18 29391 1 1  62 LEU N    N   1.304 -13.354  -12.026 1.00 . A A .  62 LEU N    1 1 
       18 29392 1 1  62 LEU O    O  -1.737 -12.458  -13.439 1.00 . A A .  62 LEU O    1 1 
       18 29393 1 1  63 THR C    C  -2.752 -15.453  -13.047 1.00 . A A .  63 THR C    1 1 
       18 29394 1 1  63 THR CA   C  -1.851 -15.111  -14.229 1.00 . A A .  63 THR CA   1 1 
       18 29395 1 1  63 THR CB   C  -1.491 -16.409  -14.977 1.00 . A A .  63 THR CB   1 1 
       18 29396 1 1  63 THR CG2  C  -2.736 -17.237  -15.256 1.00 . A A .  63 THR CG2  1 1 
       18 29397 1 1  63 THR H    H   0.200 -14.875  -13.764 1.00 . A A .  63 THR H    1 1 
       18 29398 1 1  63 THR HA   H  -2.393 -14.468  -14.908 1.00 . A A .  63 THR HA   1 1 
       18 29399 1 1  63 THR HB   H  -0.822 -16.990  -14.357 1.00 . A A .  63 THR HB   1 1 
       18 29400 1 1  63 THR HG1  H  -0.187 -15.402  -16.061 1.00 . A A .  63 THR HG1  1 1 
       18 29401 1 1  63 THR HG21 H  -3.615 -16.647  -15.043 1.00 . A A .  63 THR HG21 1 1 
       18 29402 1 1  63 THR HG22 H  -2.732 -18.116  -14.630 1.00 . A A .  63 THR HG22 1 1 
       18 29403 1 1  63 THR HG23 H  -2.745 -17.534  -16.294 1.00 . A A .  63 THR HG23 1 1 
       18 29404 1 1  63 THR N    N  -0.657 -14.400  -13.792 1.00 . A A .  63 THR N    1 1 
       18 29405 1 1  63 THR O    O  -3.975 -15.350  -13.137 1.00 . A A .  63 THR O    1 1 
       18 29406 1 1  63 THR OG1  O  -0.832 -16.098  -16.210 1.00 . A A .  63 THR OG1  1 1 
       18 29407 1 1  64 SER C    C  -3.610 -15.004  -10.168 1.00 . A A .  64 SER C    1 1 
       18 29408 1 1  64 SER CA   C  -2.885 -16.218  -10.741 1.00 . A A .  64 SER CA   1 1 
       18 29409 1 1  64 SER CB   C  -1.946 -16.809   -9.687 1.00 . A A .  64 SER CB   1 1 
       18 29410 1 1  64 SER H    H  -1.160 -15.920  -11.931 1.00 . A A .  64 SER H    1 1 
       18 29411 1 1  64 SER HA   H  -3.617 -16.962  -11.017 1.00 . A A .  64 SER HA   1 1 
       18 29412 1 1  64 SER HB2  H  -1.609 -17.781  -10.014 1.00 . A A .  64 SER HB2  1 1 
       18 29413 1 1  64 SER HB3  H  -1.095 -16.156   -9.561 1.00 . A A .  64 SER HB3  1 1 
       18 29414 1 1  64 SER HG   H  -2.132 -17.589   -7.900 1.00 . A A .  64 SER HG   1 1 
       18 29415 1 1  64 SER N    N  -2.138 -15.858  -11.940 1.00 . A A .  64 SER N    1 1 
       18 29416 1 1  64 SER O    O  -4.548 -15.140   -9.382 1.00 . A A .  64 SER O    1 1 
       18 29417 1 1  64 SER OG   O  -2.603 -16.950   -8.440 1.00 . A A .  64 SER OG   1 1 
       18 29418 1 1  65 PHE C    C  -5.036 -12.251  -10.885 1.00 . A A .  65 PHE C    1 1 
       18 29419 1 1  65 PHE CA   C  -3.773 -12.576  -10.094 1.00 . A A .  65 PHE CA   1 1 
       18 29420 1 1  65 PHE CB   C  -2.775 -11.422  -10.207 1.00 . A A .  65 PHE CB   1 1 
       18 29421 1 1  65 PHE CD1  C  -3.503  -9.574   -8.672 1.00 . A A .  65 PHE CD1  1 1 
       18 29422 1 1  65 PHE CD2  C  -3.851  -9.304  -11.016 1.00 . A A .  65 PHE CD2  1 1 
       18 29423 1 1  65 PHE CE1  C  -4.068  -8.334   -8.442 1.00 . A A .  65 PHE CE1  1 1 
       18 29424 1 1  65 PHE CE2  C  -4.416  -8.062  -10.792 1.00 . A A .  65 PHE CE2  1 1 
       18 29425 1 1  65 PHE CG   C  -3.389 -10.073   -9.960 1.00 . A A .  65 PHE CG   1 1 
       18 29426 1 1  65 PHE CZ   C  -4.524  -7.577   -9.504 1.00 . A A .  65 PHE CZ   1 1 
       18 29427 1 1  65 PHE H    H  -2.416 -13.772  -11.195 1.00 . A A .  65 PHE H    1 1 
       18 29428 1 1  65 PHE HA   H  -4.037 -12.712   -9.056 1.00 . A A .  65 PHE HA   1 1 
       18 29429 1 1  65 PHE HB2  H  -1.987 -11.564   -9.483 1.00 . A A .  65 PHE HB2  1 1 
       18 29430 1 1  65 PHE HB3  H  -2.351 -11.418  -11.199 1.00 . A A .  65 PHE HB3  1 1 
       18 29431 1 1  65 PHE HD1  H  -3.145 -10.165   -7.841 1.00 . A A .  65 PHE HD1  1 1 
       18 29432 1 1  65 PHE HD2  H  -3.767  -9.683  -12.025 1.00 . A A .  65 PHE HD2  1 1 
       18 29433 1 1  65 PHE HE1  H  -4.150  -7.956   -7.434 1.00 . A A .  65 PHE HE1  1 1 
       18 29434 1 1  65 PHE HE2  H  -4.772  -7.473  -11.624 1.00 . A A .  65 PHE HE2  1 1 
       18 29435 1 1  65 PHE HZ   H  -4.966  -6.608   -9.327 1.00 . A A .  65 PHE HZ   1 1 
       18 29436 1 1  65 PHE N    N  -3.168 -13.816  -10.567 1.00 . A A .  65 PHE N    1 1 
       18 29437 1 1  65 PHE O    O  -6.091 -11.985  -10.307 1.00 . A A .  65 PHE O    1 1 
       18 29438 1 1  66 CYS C    C  -6.104 -12.953  -14.252 1.00 . A A .  66 CYS C    1 1 
       18 29439 1 1  66 CYS CA   C  -6.053 -11.980  -13.079 1.00 . A A .  66 CYS CA   1 1 
       18 29440 1 1  66 CYS CB   C  -5.966 -10.543  -13.596 1.00 . A A .  66 CYS CB   1 1 
       18 29441 1 1  66 CYS H    H  -4.054 -12.492  -12.609 1.00 . A A .  66 CYS H    1 1 
       18 29442 1 1  66 CYS HA   H  -6.956 -12.090  -12.497 1.00 . A A .  66 CYS HA   1 1 
       18 29443 1 1  66 CYS HB2  H  -4.937 -10.217  -13.561 1.00 . A A .  66 CYS HB2  1 1 
       18 29444 1 1  66 CYS HB3  H  -6.310 -10.515  -14.619 1.00 . A A .  66 CYS HB3  1 1 
       18 29445 1 1  66 CYS HG   H  -7.836 -10.037  -11.939 1.00 . A A .  66 CYS HG   1 1 
       18 29446 1 1  66 CYS N    N  -4.921 -12.273  -12.208 1.00 . A A .  66 CYS N    1 1 
       18 29447 1 1  66 CYS O    O  -7.147 -13.535  -14.545 1.00 . A A .  66 CYS O    1 1 
       18 29448 1 1  66 CYS SG   S  -6.950  -9.357  -12.650 1.00 . A A .  66 CYS SG   1 1 
       18 29449 1 1  67 GLY C    C  -4.883 -13.290  -17.382 1.00 . A A .  67 GLY C    1 1 
       18 29450 1 1  67 GLY CA   C  -4.904 -14.026  -16.057 1.00 . A A .  67 GLY CA   1 1 
       18 29451 1 1  67 GLY H    H  -4.166 -12.633  -14.643 1.00 . A A .  67 GLY H    1 1 
       18 29452 1 1  67 GLY HA2  H  -4.011 -14.626  -15.976 1.00 . A A .  67 GLY HA2  1 1 
       18 29453 1 1  67 GLY HA3  H  -5.767 -14.676  -16.034 1.00 . A A .  67 GLY HA3  1 1 
       18 29454 1 1  67 GLY N    N  -4.968 -13.124  -14.922 1.00 . A A .  67 GLY N    1 1 
       18 29455 1 1  67 GLY O    O  -3.922 -13.395  -18.143 1.00 . A A .  67 GLY O    1 1 
       18 29456 1 1  68 ALA C    C  -5.330 -10.446  -18.787 1.00 . A A .  68 ALA C    1 1 
       18 29457 1 1  68 ALA CA   C  -6.047 -11.788  -18.902 1.00 . A A .  68 ALA CA   1 1 
       18 29458 1 1  68 ALA CB   C  -7.507 -11.578  -19.276 1.00 . A A .  68 ALA CB   1 1 
       18 29459 1 1  68 ALA H    H  -6.682 -12.500  -17.013 1.00 . A A .  68 ALA H    1 1 
       18 29460 1 1  68 ALA HA   H  -5.580 -12.368  -19.685 1.00 . A A .  68 ALA HA   1 1 
       18 29461 1 1  68 ALA HB1  H  -8.012 -12.532  -19.299 1.00 . A A .  68 ALA HB1  1 1 
       18 29462 1 1  68 ALA HB2  H  -7.978 -10.938  -18.545 1.00 . A A .  68 ALA HB2  1 1 
       18 29463 1 1  68 ALA HB3  H  -7.565 -11.115  -20.250 1.00 . A A .  68 ALA HB3  1 1 
       18 29464 1 1  68 ALA N    N  -5.948 -12.544  -17.660 1.00 . A A .  68 ALA N    1 1 
       18 29465 1 1  68 ALA O    O  -5.318  -9.656  -19.731 1.00 . A A .  68 ALA O    1 1 
       18 29466 1 1  69 ASP C    C  -2.548  -9.222  -17.074 1.00 . A A .  69 ASP C    1 1 
       18 29467 1 1  69 ASP CA   C  -4.016  -8.951  -17.388 1.00 . A A .  69 ASP CA   1 1 
       18 29468 1 1  69 ASP CB   C  -4.661  -8.176  -16.238 1.00 . A A .  69 ASP CB   1 1 
       18 29469 1 1  69 ASP CG   C  -4.828  -6.702  -16.554 1.00 . A A .  69 ASP CG   1 1 
       18 29470 1 1  69 ASP H    H  -4.781 -10.866  -16.911 1.00 . A A .  69 ASP H    1 1 
       18 29471 1 1  69 ASP HA   H  -4.075  -8.357  -18.287 1.00 . A A .  69 ASP HA   1 1 
       18 29472 1 1  69 ASP HB2  H  -5.637  -8.593  -16.033 1.00 . A A .  69 ASP HB2  1 1 
       18 29473 1 1  69 ASP HB3  H  -4.043  -8.270  -15.357 1.00 . A A .  69 ASP HB3  1 1 
       18 29474 1 1  69 ASP N    N  -4.736 -10.196  -17.626 1.00 . A A .  69 ASP N    1 1 
       18 29475 1 1  69 ASP O    O  -1.738  -8.299  -16.999 1.00 . A A .  69 ASP O    1 1 
       18 29476 1 1  69 ASP OD1  O  -5.302  -6.384  -17.664 1.00 . A A .  69 ASP OD1  1 1 
       18 29477 1 1  69 ASP OD2  O  -4.482  -5.868  -15.691 1.00 . A A .  69 ASP OD2  1 1 
       18 29478 1 1  70 ALA C    C   0.151 -10.147  -17.474 1.00 . A A .  70 ALA C    1 1 
       18 29479 1 1  70 ALA CA   C  -0.843 -10.889  -16.586 1.00 . A A .  70 ALA CA   1 1 
       18 29480 1 1  70 ALA CB   C  -0.678 -12.393  -16.747 1.00 . A A .  70 ALA CB   1 1 
       18 29481 1 1  70 ALA H    H  -2.904 -11.186  -16.963 1.00 . A A .  70 ALA H    1 1 
       18 29482 1 1  70 ALA HA   H  -0.646 -10.638  -15.554 1.00 . A A .  70 ALA HA   1 1 
       18 29483 1 1  70 ALA HB1  H   0.332 -12.673  -16.486 1.00 . A A .  70 ALA HB1  1 1 
       18 29484 1 1  70 ALA HB2  H  -1.373 -12.903  -16.096 1.00 . A A .  70 ALA HB2  1 1 
       18 29485 1 1  70 ALA HB3  H  -0.875 -12.669  -17.772 1.00 . A A .  70 ALA HB3  1 1 
       18 29486 1 1  70 ALA N    N  -2.214 -10.495  -16.891 1.00 . A A .  70 ALA N    1 1 
       18 29487 1 1  70 ALA O    O   0.286 -10.429  -18.664 1.00 . A A .  70 ALA O    1 1 
       18 29488 1 1  71 PRO C    C   3.092  -9.185  -17.980 1.00 . A A .  71 PRO C    1 1 
       18 29489 1 1  71 PRO CA   C   1.857  -8.375  -17.602 1.00 . A A .  71 PRO CA   1 1 
       18 29490 1 1  71 PRO CB   C   2.224  -7.279  -16.597 1.00 . A A .  71 PRO CB   1 1 
       18 29491 1 1  71 PRO CD   C   0.753  -8.787  -15.467 1.00 . A A .  71 PRO CD   1 1 
       18 29492 1 1  71 PRO CG   C   1.931  -7.875  -15.264 1.00 . A A .  71 PRO CG   1 1 
       18 29493 1 1  71 PRO HA   H   1.437  -7.925  -18.490 1.00 . A A .  71 PRO HA   1 1 
       18 29494 1 1  71 PRO HB2  H   3.271  -7.030  -16.699 1.00 . A A .  71 PRO HB2  1 1 
       18 29495 1 1  71 PRO HB3  H   1.620  -6.403  -16.779 1.00 . A A .  71 PRO HB3  1 1 
       18 29496 1 1  71 PRO HD2  H   0.828  -9.650  -14.822 1.00 . A A .  71 PRO HD2  1 1 
       18 29497 1 1  71 PRO HD3  H  -0.170  -8.257  -15.284 1.00 . A A .  71 PRO HD3  1 1 
       18 29498 1 1  71 PRO HG2  H   2.785  -8.438  -14.918 1.00 . A A .  71 PRO HG2  1 1 
       18 29499 1 1  71 PRO HG3  H   1.684  -7.095  -14.560 1.00 . A A .  71 PRO HG3  1 1 
       18 29500 1 1  71 PRO N    N   0.863  -9.177  -16.883 1.00 . A A .  71 PRO N    1 1 
       18 29501 1 1  71 PRO O    O   3.079 -10.415  -17.925 1.00 . A A .  71 PRO O    1 1 
       18 29502 1 1  72 GLN C    C   6.583  -8.570  -17.979 1.00 . A A .  72 GLN C    1 1 
       18 29503 1 1  72 GLN CA   C   5.400  -9.145  -18.751 1.00 . A A .  72 GLN CA   1 1 
       18 29504 1 1  72 GLN CB   C   5.635  -8.993  -20.254 1.00 . A A .  72 GLN CB   1 1 
       18 29505 1 1  72 GLN CD   C   4.847  -9.573  -22.584 1.00 . A A .  72 GLN CD   1 1 
       18 29506 1 1  72 GLN CG   C   4.732  -9.875  -21.103 1.00 . A A .  72 GLN CG   1 1 
       18 29507 1 1  72 GLN H    H   4.106  -7.511  -18.386 1.00 . A A .  72 GLN H    1 1 
       18 29508 1 1  72 GLN HA   H   5.308 -10.195  -18.514 1.00 . A A .  72 GLN HA   1 1 
       18 29509 1 1  72 GLN HB2  H   5.461  -7.964  -20.532 1.00 . A A .  72 GLN HB2  1 1 
       18 29510 1 1  72 GLN HB3  H   6.661  -9.249  -20.474 1.00 . A A .  72 GLN HB3  1 1 
       18 29511 1 1  72 GLN HE21 H   6.493 -10.681  -22.708 1.00 . A A .  72 GLN HE21 1 1 
       18 29512 1 1  72 GLN HE22 H   5.973  -9.942  -24.180 1.00 . A A .  72 GLN HE22 1 1 
       18 29513 1 1  72 GLN HG2  H   5.003 -10.908  -20.940 1.00 . A A .  72 GLN HG2  1 1 
       18 29514 1 1  72 GLN HG3  H   3.708  -9.720  -20.797 1.00 . A A .  72 GLN HG3  1 1 
       18 29515 1 1  72 GLN N    N   4.157  -8.489  -18.363 1.00 . A A .  72 GLN N    1 1 
       18 29516 1 1  72 GLN NE2  N   5.875 -10.120  -23.222 1.00 . A A .  72 GLN NE2  1 1 
       18 29517 1 1  72 GLN O    O   6.509  -7.465  -17.441 1.00 . A A .  72 GLN O    1 1 
       18 29518 1 1  72 GLN OE1  O   4.021  -8.856  -23.149 1.00 . A A .  72 GLN OE1  1 1 
       18 29519 1 1  73 LEU C    C   9.965  -8.480  -18.204 1.00 . A A .  73 LEU C    1 1 
       18 29520 1 1  73 LEU CA   C   8.874  -8.893  -17.221 1.00 . A A .  73 LEU CA   1 1 
       18 29521 1 1  73 LEU CB   C   9.387 -10.011  -16.312 1.00 . A A .  73 LEU CB   1 1 
       18 29522 1 1  73 LEU CD1  C   8.082  -9.136  -14.359 1.00 . A A .  73 LEU CD1  1 1 
       18 29523 1 1  73 LEU CD2  C   7.259 -11.137  -15.614 1.00 . A A .  73 LEU CD2  1 1 
       18 29524 1 1  73 LEU CG   C   8.489 -10.381  -15.132 1.00 . A A .  73 LEU CG   1 1 
       18 29525 1 1  73 LEU H    H   7.673 -10.198  -18.376 1.00 . A A .  73 LEU H    1 1 
       18 29526 1 1  73 LEU HA   H   8.611  -8.039  -16.615 1.00 . A A .  73 LEU HA   1 1 
       18 29527 1 1  73 LEU HB2  H   9.519 -10.894  -16.917 1.00 . A A .  73 LEU HB2  1 1 
       18 29528 1 1  73 LEU HB3  H  10.344  -9.701  -15.917 1.00 . A A .  73 LEU HB3  1 1 
       18 29529 1 1  73 LEU HD11 H   8.187  -9.319  -13.300 1.00 . A A .  73 LEU HD11 1 1 
       18 29530 1 1  73 LEU HD12 H   7.053  -8.894  -14.582 1.00 . A A .  73 LEU HD12 1 1 
       18 29531 1 1  73 LEU HD13 H   8.716  -8.311  -14.647 1.00 . A A .  73 LEU HD13 1 1 
       18 29532 1 1  73 LEU HD21 H   7.382 -11.397  -16.655 1.00 . A A .  73 LEU HD21 1 1 
       18 29533 1 1  73 LEU HD22 H   6.385 -10.513  -15.500 1.00 . A A .  73 LEU HD22 1 1 
       18 29534 1 1  73 LEU HD23 H   7.138 -12.037  -15.030 1.00 . A A .  73 LEU HD23 1 1 
       18 29535 1 1  73 LEU HG   H   9.037 -11.027  -14.459 1.00 . A A .  73 LEU HG   1 1 
       18 29536 1 1  73 LEU N    N   7.674  -9.327  -17.928 1.00 . A A .  73 LEU N    1 1 
       18 29537 1 1  73 LEU O    O  10.036  -8.994  -19.320 1.00 . A A .  73 LEU O    1 1 
       18 29538 1 1  74 ARG C    C  13.218  -7.039  -17.848 1.00 . A A .  74 ARG C    1 1 
       18 29539 1 1  74 ARG CA   C  11.904  -7.069  -18.622 1.00 . A A .  74 ARG CA   1 1 
       18 29540 1 1  74 ARG CB   C  11.583  -5.673  -19.158 1.00 . A A .  74 ARG CB   1 1 
       18 29541 1 1  74 ARG CD   C  11.722  -4.549  -21.402 1.00 . A A .  74 ARG CD   1 1 
       18 29542 1 1  74 ARG CG   C  11.087  -5.671  -20.595 1.00 . A A .  74 ARG CG   1 1 
       18 29543 1 1  74 ARG CZ   C  11.499  -3.551  -23.638 1.00 . A A .  74 ARG CZ   1 1 
       18 29544 1 1  74 ARG H    H  10.707  -7.178  -16.880 1.00 . A A .  74 ARG H    1 1 
       18 29545 1 1  74 ARG HA   H  12.005  -7.750  -19.454 1.00 . A A .  74 ARG HA   1 1 
       18 29546 1 1  74 ARG HB2  H  10.820  -5.227  -18.537 1.00 . A A .  74 ARG HB2  1 1 
       18 29547 1 1  74 ARG HB3  H  12.476  -5.067  -19.108 1.00 . A A .  74 ARG HB3  1 1 
       18 29548 1 1  74 ARG HD2  H  11.464  -3.605  -20.946 1.00 . A A .  74 ARG HD2  1 1 
       18 29549 1 1  74 ARG HD3  H  12.794  -4.675  -21.387 1.00 . A A .  74 ARG HD3  1 1 
       18 29550 1 1  74 ARG HE   H  10.758  -5.324  -23.102 1.00 . A A .  74 ARG HE   1 1 
       18 29551 1 1  74 ARG HG2  H  11.338  -6.616  -21.054 1.00 . A A .  74 ARG HG2  1 1 
       18 29552 1 1  74 ARG HG3  H  10.015  -5.541  -20.596 1.00 . A A .  74 ARG HG3  1 1 
       18 29553 1 1  74 ARG HH11 H  12.522  -2.430  -22.305 1.00 . A A .  74 ARG HH11 1 1 
       18 29554 1 1  74 ARG HH12 H  12.357  -1.739  -23.885 1.00 . A A .  74 ARG HH12 1 1 
       18 29555 1 1  74 ARG HH21 H  10.535  -4.424  -25.186 1.00 . A A .  74 ARG HH21 1 1 
       18 29556 1 1  74 ARG HH22 H  11.226  -2.873  -25.523 1.00 . A A .  74 ARG HH22 1 1 
       18 29557 1 1  74 ARG N    N  10.815  -7.550  -17.780 1.00 . A A .  74 ARG N    1 1 
       18 29558 1 1  74 ARG NE   N  11.265  -4.546  -22.789 1.00 . A A .  74 ARG NE   1 1 
       18 29559 1 1  74 ARG NH1  N  12.181  -2.486  -23.244 1.00 . A A .  74 ARG NH1  1 1 
       18 29560 1 1  74 ARG NH2  N  11.050  -3.622  -24.885 1.00 . A A .  74 ARG NH2  1 1 
       18 29561 1 1  74 ARG O    O  13.226  -6.903  -16.624 1.00 . A A .  74 ARG O    1 1 
       18 29562 1 1  75 PHE C    C  16.643  -6.378  -18.805 1.00 . A A .  75 PHE C    1 1 
       18 29563 1 1  75 PHE CA   C  15.647  -7.156  -17.949 1.00 . A A .  75 PHE CA   1 1 
       18 29564 1 1  75 PHE CB   C  16.147  -8.587  -17.739 1.00 . A A .  75 PHE CB   1 1 
       18 29565 1 1  75 PHE CD1  C  15.008  -8.766  -15.510 1.00 . A A .  75 PHE CD1  1 1 
       18 29566 1 1  75 PHE CD2  C  14.967 -10.659  -16.959 1.00 . A A .  75 PHE CD2  1 1 
       18 29567 1 1  75 PHE CE1  C  14.283  -9.469  -14.566 1.00 . A A .  75 PHE CE1  1 1 
       18 29568 1 1  75 PHE CE2  C  14.241 -11.367  -16.019 1.00 . A A .  75 PHE CE2  1 1 
       18 29569 1 1  75 PHE CG   C  15.358  -9.353  -16.715 1.00 . A A .  75 PHE CG   1 1 
       18 29570 1 1  75 PHE CZ   C  13.898 -10.771  -14.821 1.00 . A A .  75 PHE CZ   1 1 
       18 29571 1 1  75 PHE H    H  14.255  -7.272  -19.541 1.00 . A A .  75 PHE H    1 1 
       18 29572 1 1  75 PHE HA   H  15.558  -6.670  -16.990 1.00 . A A .  75 PHE HA   1 1 
       18 29573 1 1  75 PHE HB2  H  16.085  -9.123  -18.673 1.00 . A A .  75 PHE HB2  1 1 
       18 29574 1 1  75 PHE HB3  H  17.175  -8.556  -17.412 1.00 . A A .  75 PHE HB3  1 1 
       18 29575 1 1  75 PHE HD1  H  15.307  -7.748  -15.309 1.00 . A A .  75 PHE HD1  1 1 
       18 29576 1 1  75 PHE HD2  H  15.234 -11.127  -17.896 1.00 . A A .  75 PHE HD2  1 1 
       18 29577 1 1  75 PHE HE1  H  14.016  -9.000  -13.631 1.00 . A A .  75 PHE HE1  1 1 
       18 29578 1 1  75 PHE HE2  H  13.942 -12.385  -16.222 1.00 . A A .  75 PHE HE2  1 1 
       18 29579 1 1  75 PHE HZ   H  13.332 -11.322  -14.085 1.00 . A A .  75 PHE HZ   1 1 
       18 29580 1 1  75 PHE N    N  14.327  -7.167  -18.569 1.00 . A A .  75 PHE N    1 1 
       18 29581 1 1  75 PHE O    O  16.534  -6.351  -20.030 1.00 . A A .  75 PHE O    1 1 
       18 29582 1 1  76 GLU C    C  19.914  -4.894  -18.034 1.00 . A A .  76 GLU C    1 1 
       18 29583 1 1  76 GLU CA   C  18.625  -4.967  -18.849 1.00 . A A .  76 GLU CA   1 1 
       18 29584 1 1  76 GLU CB   C  18.108  -3.556  -19.134 1.00 . A A .  76 GLU CB   1 1 
       18 29585 1 1  76 GLU CD   C  16.846  -2.866  -21.211 1.00 . A A .  76 GLU CD   1 1 
       18 29586 1 1  76 GLU CG   C  18.202  -3.158  -20.598 1.00 . A A .  76 GLU CG   1 1 
       18 29587 1 1  76 GLU H    H  17.644  -5.807  -17.171 1.00 . A A .  76 GLU H    1 1 
       18 29588 1 1  76 GLU HA   H  18.834  -5.461  -19.786 1.00 . A A .  76 GLU HA   1 1 
       18 29589 1 1  76 GLU HB2  H  17.073  -3.496  -18.831 1.00 . A A .  76 GLU HB2  1 1 
       18 29590 1 1  76 GLU HB3  H  18.685  -2.851  -18.554 1.00 . A A .  76 GLU HB3  1 1 
       18 29591 1 1  76 GLU HG2  H  18.814  -2.272  -20.678 1.00 . A A .  76 GLU HG2  1 1 
       18 29592 1 1  76 GLU HG3  H  18.663  -3.965  -21.148 1.00 . A A .  76 GLU HG3  1 1 
       18 29593 1 1  76 GLU N    N  17.611  -5.747  -18.148 1.00 . A A .  76 GLU N    1 1 
       18 29594 1 1  76 GLU O    O  19.922  -5.183  -16.838 1.00 . A A .  76 GLU O    1 1 
       18 29595 1 1  76 GLU OE1  O  16.033  -3.807  -21.326 1.00 . A A .  76 GLU OE1  1 1 
       18 29596 1 1  76 GLU OE2  O  16.597  -1.698  -21.574 1.00 . A A .  76 GLU OE2  1 1 
       18 29597 1 1  77 VAL C    C  22.648  -2.935  -17.756 1.00 . A A .  77 VAL C    1 1 
       18 29598 1 1  77 VAL CA   C  22.296  -4.393  -18.030 1.00 . A A .  77 VAL CA   1 1 
       18 29599 1 1  77 VAL CB   C  23.415  -5.030  -18.875 1.00 . A A .  77 VAL CB   1 1 
       18 29600 1 1  77 VAL CG1  C  24.769  -4.817  -18.215 1.00 . A A .  77 VAL CG1  1 1 
       18 29601 1 1  77 VAL CG2  C  23.143  -6.512  -19.088 1.00 . A A .  77 VAL CG2  1 1 
       18 29602 1 1  77 VAL H    H  20.931  -4.288  -19.645 1.00 . A A .  77 VAL H    1 1 
       18 29603 1 1  77 VAL HA   H  22.237  -4.922  -17.090 1.00 . A A .  77 VAL HA   1 1 
       18 29604 1 1  77 VAL HB   H  23.430  -4.546  -19.840 1.00 . A A .  77 VAL HB   1 1 
       18 29605 1 1  77 VAL HG11 H  25.310  -4.046  -18.744 1.00 . A A .  77 VAL HG11 1 1 
       18 29606 1 1  77 VAL HG12 H  24.626  -4.518  -17.187 1.00 . A A .  77 VAL HG12 1 1 
       18 29607 1 1  77 VAL HG13 H  25.333  -5.738  -18.247 1.00 . A A .  77 VAL HG13 1 1 
       18 29608 1 1  77 VAL HG21 H  24.042  -6.994  -19.443 1.00 . A A .  77 VAL HG21 1 1 
       18 29609 1 1  77 VAL HG22 H  22.840  -6.960  -18.153 1.00 . A A .  77 VAL HG22 1 1 
       18 29610 1 1  77 VAL HG23 H  22.356  -6.633  -19.817 1.00 . A A .  77 VAL HG23 1 1 
       18 29611 1 1  77 VAL N    N  21.001  -4.505  -18.692 1.00 . A A .  77 VAL N    1 1 
       18 29612 1 1  77 VAL O    O  22.972  -2.181  -18.673 1.00 . A A .  77 VAL O    1 1 
       18 29613 1 1  78 GLY C    C  24.217  -0.708  -16.695 1.00 . A A .  78 GLY C    1 1 
       18 29614 1 1  78 GLY CA   C  22.898  -1.178  -16.114 1.00 . A A .  78 GLY CA   1 1 
       18 29615 1 1  78 GLY H    H  22.318  -3.190  -15.798 1.00 . A A .  78 GLY H    1 1 
       18 29616 1 1  78 GLY HA2  H  22.110  -0.529  -16.466 1.00 . A A .  78 GLY HA2  1 1 
       18 29617 1 1  78 GLY HA3  H  22.950  -1.113  -15.037 1.00 . A A .  78 GLY HA3  1 1 
       18 29618 1 1  78 GLY N    N  22.583  -2.544  -16.487 1.00 . A A .  78 GLY N    1 1 
       18 29619 1 1  78 GLY O    O  24.398   0.479  -16.967 1.00 . A A .  78 GLY O    1 1 
       18 29620 1 1  79 THR C    C  26.417  -1.275  -18.959 1.00 . A A .  79 THR C    1 1 
       18 29621 1 1  79 THR CA   C  26.455  -1.317  -17.435 1.00 . A A .  79 THR CA   1 1 
       18 29622 1 1  79 THR CB   C  27.520  -2.336  -16.987 1.00 . A A .  79 THR CB   1 1 
       18 29623 1 1  79 THR CG2  C  28.275  -1.828  -15.768 1.00 . A A .  79 THR CG2  1 1 
       18 29624 1 1  79 THR H    H  24.941  -2.571  -16.650 1.00 . A A .  79 THR H    1 1 
       18 29625 1 1  79 THR HA   H  26.740  -0.343  -17.065 1.00 . A A .  79 THR HA   1 1 
       18 29626 1 1  79 THR HB   H  28.224  -2.476  -17.795 1.00 . A A .  79 THR HB   1 1 
       18 29627 1 1  79 THR HG1  H  27.578  -4.259  -16.553 1.00 . A A .  79 THR HG1  1 1 
       18 29628 1 1  79 THR HG21 H  27.604  -1.783  -14.922 1.00 . A A .  79 THR HG21 1 1 
       18 29629 1 1  79 THR HG22 H  28.665  -0.842  -15.971 1.00 . A A .  79 THR HG22 1 1 
       18 29630 1 1  79 THR HG23 H  29.090  -2.500  -15.545 1.00 . A A .  79 THR HG23 1 1 
       18 29631 1 1  79 THR N    N  25.145  -1.642  -16.886 1.00 . A A .  79 THR N    1 1 
       18 29632 1 1  79 THR O    O  25.590  -1.935  -19.588 1.00 . A A .  79 THR O    1 1 
       18 29633 1 1  79 THR OG1  O  26.901  -3.590  -16.683 1.00 . A A .  79 THR OG1  1 1 
       18 29634 1 1  80 LYS C    C  28.691  -0.959  -21.532 1.00 . A A .  80 LYS C    1 1 
       18 29635 1 1  80 LYS CA   C  27.390  -0.368  -20.998 1.00 . A A .  80 LYS CA   1 1 
       18 29636 1 1  80 LYS CB   C  27.278   1.102  -21.407 1.00 . A A .  80 LYS CB   1 1 
       18 29637 1 1  80 LYS CD   C  25.807   2.982  -22.189 1.00 . A A .  80 LYS CD   1 1 
       18 29638 1 1  80 LYS CE   C  26.448   3.334  -23.523 1.00 . A A .  80 LYS CE   1 1 
       18 29639 1 1  80 LYS CG   C  25.897   1.492  -21.903 1.00 . A A .  80 LYS CG   1 1 
       18 29640 1 1  80 LYS H    H  27.951   0.006  -18.991 1.00 . A A .  80 LYS H    1 1 
       18 29641 1 1  80 LYS HA   H  26.560  -0.915  -21.420 1.00 . A A .  80 LYS HA   1 1 
       18 29642 1 1  80 LYS HB2  H  27.520   1.720  -20.555 1.00 . A A .  80 LYS HB2  1 1 
       18 29643 1 1  80 LYS HB3  H  27.990   1.298  -22.197 1.00 . A A .  80 LYS HB3  1 1 
       18 29644 1 1  80 LYS HD2  H  24.768   3.273  -22.214 1.00 . A A .  80 LYS HD2  1 1 
       18 29645 1 1  80 LYS HD3  H  26.315   3.521  -21.402 1.00 . A A .  80 LYS HD3  1 1 
       18 29646 1 1  80 LYS HE2  H  26.890   2.443  -23.941 1.00 . A A .  80 LYS HE2  1 1 
       18 29647 1 1  80 LYS HE3  H  25.681   3.701  -24.189 1.00 . A A .  80 LYS HE3  1 1 
       18 29648 1 1  80 LYS HG2  H  25.684   0.949  -22.812 1.00 . A A .  80 LYS HG2  1 1 
       18 29649 1 1  80 LYS HG3  H  25.167   1.235  -21.149 1.00 . A A .  80 LYS HG3  1 1 
       18 29650 1 1  80 LYS HZ1  H  27.081   5.264  -23.036 1.00 . A A .  80 LYS HZ1  1 1 
       18 29651 1 1  80 LYS HZ2  H  27.963   4.550  -24.290 1.00 . A A .  80 LYS HZ2  1 1 
       18 29652 1 1  80 LYS HZ3  H  28.220   4.062  -22.691 1.00 . A A .  80 LYS HZ3  1 1 
       18 29653 1 1  80 LYS N    N  27.318  -0.496  -19.547 1.00 . A A .  80 LYS N    1 1 
       18 29654 1 1  80 LYS NZ   N  27.502   4.375  -23.374 1.00 . A A .  80 LYS NZ   1 1 
       18 29655 1 1  80 LYS O    O  29.678  -1.102  -20.810 1.00 . A A .  80 LYS O    1 1 
       18 29656 1 1  81 PRO C    C  30.996  -0.876  -23.656 1.00 . A A .  81 PRO C    1 1 
       18 29657 1 1  81 PRO CA   C  29.869  -1.888  -23.486 1.00 . A A .  81 PRO CA   1 1 
       18 29658 1 1  81 PRO CB   C  29.330  -2.323  -24.852 1.00 . A A .  81 PRO CB   1 1 
       18 29659 1 1  81 PRO CD   C  27.553  -1.168  -23.746 1.00 . A A .  81 PRO CD   1 1 
       18 29660 1 1  81 PRO CG   C  28.158  -1.437  -25.096 1.00 . A A .  81 PRO CG   1 1 
       18 29661 1 1  81 PRO HA   H  30.239  -2.751  -22.952 1.00 . A A .  81 PRO HA   1 1 
       18 29662 1 1  81 PRO HB2  H  30.095  -2.185  -25.603 1.00 . A A .  81 PRO HB2  1 1 
       18 29663 1 1  81 PRO HB3  H  29.038  -3.362  -24.813 1.00 . A A .  81 PRO HB3  1 1 
       18 29664 1 1  81 PRO HD2  H  27.148  -0.168  -23.706 1.00 . A A .  81 PRO HD2  1 1 
       18 29665 1 1  81 PRO HD3  H  26.787  -1.897  -23.524 1.00 . A A .  81 PRO HD3  1 1 
       18 29666 1 1  81 PRO HG2  H  28.484  -0.514  -25.551 1.00 . A A .  81 PRO HG2  1 1 
       18 29667 1 1  81 PRO HG3  H  27.445  -1.939  -25.733 1.00 . A A .  81 PRO HG3  1 1 
       18 29668 1 1  81 PRO N    N  28.695  -1.310  -22.826 1.00 . A A .  81 PRO N    1 1 
       18 29669 1 1  81 PRO O    O  30.811   0.319  -23.423 1.00 . A A .  81 PRO O    1 1 
       18 29670 1 1  82 VAL C    C  33.435  -0.063  -25.724 1.00 . A A .  82 VAL C    1 1 
       18 29671 1 1  82 VAL CA   C  33.322  -0.497  -24.267 1.00 . A A .  82 VAL CA   1 1 
       18 29672 1 1  82 VAL CB   C  34.627  -1.200  -23.849 1.00 . A A .  82 VAL CB   1 1 
       18 29673 1 1  82 VAL CG1  C  34.768  -2.535  -24.565 1.00 . A A .  82 VAL CG1  1 1 
       18 29674 1 1  82 VAL CG2  C  35.826  -0.307  -24.128 1.00 . A A .  82 VAL CG2  1 1 
       18 29675 1 1  82 VAL H    H  32.250  -2.322  -24.233 1.00 . A A .  82 VAL H    1 1 
       18 29676 1 1  82 VAL HA   H  33.197   0.380  -23.649 1.00 . A A .  82 VAL HA   1 1 
       18 29677 1 1  82 VAL HB   H  34.586  -1.390  -22.786 1.00 . A A .  82 VAL HB   1 1 
       18 29678 1 1  82 VAL HG11 H  34.222  -3.293  -24.024 1.00 . A A .  82 VAL HG11 1 1 
       18 29679 1 1  82 VAL HG12 H  34.372  -2.450  -25.566 1.00 . A A .  82 VAL HG12 1 1 
       18 29680 1 1  82 VAL HG13 H  35.811  -2.809  -24.613 1.00 . A A .  82 VAL HG13 1 1 
       18 29681 1 1  82 VAL HG21 H  36.049  -0.325  -25.184 1.00 . A A .  82 VAL HG21 1 1 
       18 29682 1 1  82 VAL HG22 H  35.600   0.705  -23.826 1.00 . A A .  82 VAL HG22 1 1 
       18 29683 1 1  82 VAL HG23 H  36.680  -0.666  -23.573 1.00 . A A .  82 VAL HG23 1 1 
       18 29684 1 1  82 VAL N    N  32.165  -1.361  -24.064 1.00 . A A .  82 VAL N    1 1 
       18 29685 1 1  82 VAL O    O  33.072  -0.808  -26.635 1.00 . A A .  82 VAL O    1 1 
       18 29686 1 1  83 THR C    C  35.576   1.878  -27.625 1.00 . A A .  83 THR C    1 1 
       18 29687 1 1  83 THR CA   C  34.103   1.681  -27.284 1.00 . A A .  83 THR CA   1 1 
       18 29688 1 1  83 THR CB   C  33.366   3.024  -27.447 1.00 . A A .  83 THR CB   1 1 
       18 29689 1 1  83 THR CG2  C  31.864   2.807  -27.547 1.00 . A A .  83 THR CG2  1 1 
       18 29690 1 1  83 THR H    H  34.214   1.693  -25.170 1.00 . A A .  83 THR H    1 1 
       18 29691 1 1  83 THR HA   H  33.675   0.972  -27.978 1.00 . A A .  83 THR HA   1 1 
       18 29692 1 1  83 THR HB   H  33.708   3.496  -28.357 1.00 . A A .  83 THR HB   1 1 
       18 29693 1 1  83 THR HG1  H  33.419   4.784  -26.560 1.00 . A A .  83 THR HG1  1 1 
       18 29694 1 1  83 THR HG21 H  31.596   2.605  -28.574 1.00 . A A .  83 THR HG21 1 1 
       18 29695 1 1  83 THR HG22 H  31.349   3.694  -27.209 1.00 . A A .  83 THR HG22 1 1 
       18 29696 1 1  83 THR HG23 H  31.580   1.968  -26.930 1.00 . A A .  83 THR HG23 1 1 
       18 29697 1 1  83 THR N    N  33.942   1.147  -25.938 1.00 . A A .  83 THR N    1 1 
       18 29698 1 1  83 THR O    O  36.300   2.570  -26.909 1.00 . A A .  83 THR O    1 1 
       18 29699 1 1  83 THR OG1  O  33.657   3.881  -26.338 1.00 . A A .  83 THR OG1  1 1 
       18 29700 1 1  84 GLN C    C  37.629   0.597  -30.447 1.00 . A A .  84 GLN C    1 1 
       18 29701 1 1  84 GLN CA   C  37.399   1.377  -29.156 1.00 . A A .  84 GLN CA   1 1 
       18 29702 1 1  84 GLN CB   C  38.340   0.867  -28.064 1.00 . A A .  84 GLN CB   1 1 
       18 29703 1 1  84 GLN CD   C  39.882   1.638  -26.217 1.00 . A A .  84 GLN CD   1 1 
       18 29704 1 1  84 GLN CG   C  39.373   1.891  -27.623 1.00 . A A .  84 GLN CG   1 1 
       18 29705 1 1  84 GLN H    H  35.386   0.731  -29.251 1.00 . A A .  84 GLN H    1 1 
       18 29706 1 1  84 GLN HA   H  37.608   2.421  -29.339 1.00 . A A .  84 GLN HA   1 1 
       18 29707 1 1  84 GLN HB2  H  37.753   0.585  -27.203 1.00 . A A .  84 GLN HB2  1 1 
       18 29708 1 1  84 GLN HB3  H  38.863  -0.003  -28.433 1.00 . A A .  84 GLN HB3  1 1 
       18 29709 1 1  84 GLN HE21 H  40.664   3.465  -26.145 1.00 . A A .  84 GLN HE21 1 1 
       18 29710 1 1  84 GLN HE22 H  40.884   2.498  -24.731 1.00 . A A .  84 GLN HE22 1 1 
       18 29711 1 1  84 GLN HG2  H  40.210   1.856  -28.304 1.00 . A A .  84 GLN HG2  1 1 
       18 29712 1 1  84 GLN HG3  H  38.924   2.873  -27.656 1.00 . A A .  84 GLN HG3  1 1 
       18 29713 1 1  84 GLN N    N  36.012   1.268  -28.722 1.00 . A A .  84 GLN N    1 1 
       18 29714 1 1  84 GLN NE2  N  40.544   2.633  -25.639 1.00 . A A .  84 GLN NE2  1 1 
       18 29715 1 1  84 GLN O    O  37.701  -0.632  -30.438 1.00 . A A .  84 GLN O    1 1 
       18 29716 1 1  84 GLN OE1  O  39.683   0.560  -25.657 1.00 . A A .  84 GLN OE1  1 1 
       18 29717 1 1  85 THR C    C  38.819   1.581  -33.753 1.00 . A A .  85 THR C    1 1 
       18 29718 1 1  85 THR CA   C  37.961   0.696  -32.856 1.00 . A A .  85 THR CA   1 1 
       18 29719 1 1  85 THR CB   C  36.629   0.399  -33.569 1.00 . A A .  85 THR CB   1 1 
       18 29720 1 1  85 THR CG2  C  36.175  -1.027  -33.295 1.00 . A A .  85 THR CG2  1 1 
       18 29721 1 1  85 THR H    H  37.676   2.296  -31.500 1.00 . A A .  85 THR H    1 1 
       18 29722 1 1  85 THR HA   H  38.475  -0.240  -32.694 1.00 . A A .  85 THR HA   1 1 
       18 29723 1 1  85 THR HB   H  36.773   0.517  -34.633 1.00 . A A .  85 THR HB   1 1 
       18 29724 1 1  85 THR HG1  H  35.593   2.070  -33.726 1.00 . A A .  85 THR HG1  1 1 
       18 29725 1 1  85 THR HG21 H  35.103  -1.043  -33.158 1.00 . A A .  85 THR HG21 1 1 
       18 29726 1 1  85 THR HG22 H  36.658  -1.393  -32.402 1.00 . A A .  85 THR HG22 1 1 
       18 29727 1 1  85 THR HG23 H  36.439  -1.655  -34.132 1.00 . A A .  85 THR HG23 1 1 
       18 29728 1 1  85 THR N    N  37.742   1.320  -31.557 1.00 . A A .  85 THR N    1 1 
       18 29729 1 1  85 THR O    O  38.333   2.204  -34.698 1.00 . A A .  85 THR O    1 1 
       18 29730 1 1  85 THR OG1  O  35.623   1.318  -33.129 1.00 . A A .  85 THR OG1  1 1 
       18 29731 1 1  86 PRO C    C  41.322   1.880  -35.619 1.00 . A A .  86 PRO C    1 1 
       18 29732 1 1  86 PRO CA   C  41.078   2.446  -34.224 1.00 . A A .  86 PRO CA   1 1 
       18 29733 1 1  86 PRO CB   C  42.358   2.376  -33.387 1.00 . A A .  86 PRO CB   1 1 
       18 29734 1 1  86 PRO CD   C  40.772   0.923  -32.343 1.00 . A A .  86 PRO CD   1 1 
       18 29735 1 1  86 PRO CG   C  42.239   1.106  -32.619 1.00 . A A .  86 PRO CG   1 1 
       18 29736 1 1  86 PRO HA   H  40.754   3.473  -34.305 1.00 . A A .  86 PRO HA   1 1 
       18 29737 1 1  86 PRO HB2  H  43.218   2.365  -34.042 1.00 . A A .  86 PRO HB2  1 1 
       18 29738 1 1  86 PRO HB3  H  42.409   3.232  -32.730 1.00 . A A .  86 PRO HB3  1 1 
       18 29739 1 1  86 PRO HD2  H  40.513  -0.125  -32.357 1.00 . A A .  86 PRO HD2  1 1 
       18 29740 1 1  86 PRO HD3  H  40.509   1.367  -31.394 1.00 . A A .  86 PRO HD3  1 1 
       18 29741 1 1  86 PRO HG2  H  42.615   0.283  -33.208 1.00 . A A .  86 PRO HG2  1 1 
       18 29742 1 1  86 PRO HG3  H  42.787   1.186  -31.691 1.00 . A A .  86 PRO HG3  1 1 
       18 29743 1 1  86 PRO N    N  40.125   1.640  -33.455 1.00 . A A .  86 PRO N    1 1 
       18 29744 1 1  86 PRO O    O  40.870   0.781  -35.940 1.00 . A A .  86 PRO O    1 1 
       18 29745 1 1  87 GLN C    C  43.191   3.251  -38.525 1.00 . A A .  87 GLN C    1 1 
       18 29746 1 1  87 GLN CA   C  42.342   2.210  -37.803 1.00 . A A .  87 GLN CA   1 1 
       18 29747 1 1  87 GLN CB   C  41.049   1.960  -38.582 1.00 . A A .  87 GLN CB   1 1 
       18 29748 1 1  87 GLN CD   C  40.677  -0.535  -38.440 1.00 . A A .  87 GLN CD   1 1 
       18 29749 1 1  87 GLN CG   C  41.036   0.638  -39.332 1.00 . A A .  87 GLN CG   1 1 
       18 29750 1 1  87 GLN H    H  42.371   3.503  -36.128 1.00 . A A .  87 GLN H    1 1 
       18 29751 1 1  87 GLN HA   H  42.899   1.287  -37.744 1.00 . A A .  87 GLN HA   1 1 
       18 29752 1 1  87 GLN HB2  H  40.219   1.966  -37.891 1.00 . A A .  87 GLN HB2  1 1 
       18 29753 1 1  87 GLN HB3  H  40.915   2.757  -39.299 1.00 . A A .  87 GLN HB3  1 1 
       18 29754 1 1  87 GLN HE21 H  42.603  -0.923  -38.135 1.00 . A A .  87 GLN HE21 1 1 
       18 29755 1 1  87 GLN HE22 H  41.489  -1.976  -37.338 1.00 . A A .  87 GLN HE22 1 1 
       18 29756 1 1  87 GLN HG2  H  40.310   0.698  -40.130 1.00 . A A .  87 GLN HG2  1 1 
       18 29757 1 1  87 GLN HG3  H  42.016   0.467  -39.750 1.00 . A A .  87 GLN HG3  1 1 
       18 29758 1 1  87 GLN N    N  42.039   2.637  -36.443 1.00 . A A .  87 GLN N    1 1 
       18 29759 1 1  87 GLN NE2  N  41.692  -1.214  -37.919 1.00 . A A .  87 GLN NE2  1 1 
       18 29760 1 1  87 GLN O    O  43.085   4.447  -38.255 1.00 . A A .  87 GLN O    1 1 
       18 29761 1 1  87 GLN OE1  O  39.501  -0.827  -38.223 1.00 . A A .  87 GLN OE1  1 1 
       18 29762 1 1  88 ALA C    C  45.734   2.903  -41.216 1.00 . A A .  88 ALA C    1 1 
       18 29763 1 1  88 ALA CA   C  44.899   3.680  -40.203 1.00 . A A .  88 ALA CA   1 1 
       18 29764 1 1  88 ALA CB   C  45.803   4.466  -39.265 1.00 . A A .  88 ALA CB   1 1 
       18 29765 1 1  88 ALA H    H  44.072   1.824  -39.612 1.00 . A A .  88 ALA H    1 1 
       18 29766 1 1  88 ALA HA   H  44.272   4.383  -40.733 1.00 . A A .  88 ALA HA   1 1 
       18 29767 1 1  88 ALA HB1  H  45.254   5.302  -38.855 1.00 . A A .  88 ALA HB1  1 1 
       18 29768 1 1  88 ALA HB2  H  46.134   3.824  -38.462 1.00 . A A .  88 ALA HB2  1 1 
       18 29769 1 1  88 ALA HB3  H  46.659   4.831  -39.812 1.00 . A A .  88 ALA HB3  1 1 
       18 29770 1 1  88 ALA N    N  44.033   2.788  -39.442 1.00 . A A .  88 ALA N    1 1 
       18 29771 1 1  88 ALA O    O  46.065   1.738  -40.998 1.00 . A A .  88 ALA O    1 1 
       18 29772 1 1  89 ALA C    C  47.148   3.900  -44.507 1.00 . A A .  89 ALA C    1 1 
       18 29773 1 1  89 ALA CA   C  46.867   2.925  -43.369 1.00 . A A .  89 ALA CA   1 1 
       18 29774 1 1  89 ALA CB   C  46.160   1.685  -43.896 1.00 . A A .  89 ALA CB   1 1 
       18 29775 1 1  89 ALA H    H  45.777   4.483  -42.440 1.00 . A A .  89 ALA H    1 1 
       18 29776 1 1  89 ALA HA   H  47.806   2.616  -42.933 1.00 . A A .  89 ALA HA   1 1 
       18 29777 1 1  89 ALA HB1  H  45.092   1.806  -43.784 1.00 . A A .  89 ALA HB1  1 1 
       18 29778 1 1  89 ALA HB2  H  46.400   1.551  -44.941 1.00 . A A .  89 ALA HB2  1 1 
       18 29779 1 1  89 ALA HB3  H  46.486   0.821  -43.338 1.00 . A A .  89 ALA HB3  1 1 
       18 29780 1 1  89 ALA N    N  46.070   3.555  -42.324 1.00 . A A .  89 ALA N    1 1 
       18 29781 1 1  89 ALA O    O  46.280   4.678  -44.901 1.00 . A A .  89 ALA O    1 1 
       18 29782 1 1  90 VAL C    C  49.772   4.048  -47.044 1.00 . A A .  90 VAL C    1 1 
       18 29783 1 1  90 VAL CA   C  48.765   4.732  -46.126 1.00 . A A .  90 VAL CA   1 1 
       18 29784 1 1  90 VAL CB   C  49.375   6.044  -45.599 1.00 . A A .  90 VAL CB   1 1 
       18 29785 1 1  90 VAL CG1  C  50.708   5.776  -44.915 1.00 . A A .  90 VAL CG1  1 1 
       18 29786 1 1  90 VAL CG2  C  49.540   7.048  -46.730 1.00 . A A .  90 VAL CG2  1 1 
       18 29787 1 1  90 VAL H    H  49.018   3.211  -44.676 1.00 . A A .  90 VAL H    1 1 
       18 29788 1 1  90 VAL HA   H  47.880   4.975  -46.697 1.00 . A A .  90 VAL HA   1 1 
       18 29789 1 1  90 VAL HB   H  48.699   6.464  -44.869 1.00 . A A .  90 VAL HB   1 1 
       18 29790 1 1  90 VAL HG11 H  51.509   5.895  -45.630 1.00 . A A .  90 VAL HG11 1 1 
       18 29791 1 1  90 VAL HG12 H  50.842   6.475  -44.102 1.00 . A A .  90 VAL HG12 1 1 
       18 29792 1 1  90 VAL HG13 H  50.717   4.768  -44.529 1.00 . A A .  90 VAL HG13 1 1 
       18 29793 1 1  90 VAL HG21 H  50.363   6.746  -47.361 1.00 . A A .  90 VAL HG21 1 1 
       18 29794 1 1  90 VAL HG22 H  48.632   7.082  -47.316 1.00 . A A .  90 VAL HG22 1 1 
       18 29795 1 1  90 VAL HG23 H  49.740   8.026  -46.319 1.00 . A A .  90 VAL HG23 1 1 
       18 29796 1 1  90 VAL N    N  48.369   3.853  -45.033 1.00 . A A .  90 VAL N    1 1 
       18 29797 1 1  90 VAL O    O  50.527   3.175  -46.615 1.00 . A A .  90 VAL O    1 1 
       18 29798 1 1  91 THR C    C  50.538   4.552  -50.648 1.00 . A A .  91 THR C    1 1 
       18 29799 1 1  91 THR CA   C  50.694   3.878  -49.290 1.00 . A A .  91 THR CA   1 1 
       18 29800 1 1  91 THR CB   C  50.466   2.363  -49.452 1.00 . A A .  91 THR CB   1 1 
       18 29801 1 1  91 THR CG2  C  49.009   2.067  -49.772 1.00 . A A .  91 THR CG2  1 1 
       18 29802 1 1  91 THR H    H  49.154   5.152  -48.592 1.00 . A A .  91 THR H    1 1 
       18 29803 1 1  91 THR HA   H  51.703   4.033  -48.935 1.00 . A A .  91 THR HA   1 1 
       18 29804 1 1  91 THR HB   H  50.721   1.875  -48.522 1.00 . A A .  91 THR HB   1 1 
       18 29805 1 1  91 THR HG1  H  50.930   2.083  -51.348 1.00 . A A .  91 THR HG1  1 1 
       18 29806 1 1  91 THR HG21 H  48.626   2.823  -50.442 1.00 . A A .  91 THR HG21 1 1 
       18 29807 1 1  91 THR HG22 H  48.432   2.069  -48.860 1.00 . A A .  91 THR HG22 1 1 
       18 29808 1 1  91 THR HG23 H  48.934   1.099  -50.244 1.00 . A A .  91 THR HG23 1 1 
       18 29809 1 1  91 THR N    N  49.780   4.452  -48.310 1.00 . A A .  91 THR N    1 1 
       18 29810 1 1  91 THR O    O  49.450   5.002  -51.007 1.00 . A A .  91 THR O    1 1 
       18 29811 1 1  91 THR OG1  O  51.303   1.850  -50.494 1.00 . A A .  91 THR OG1  1 1 
       18 29812 1 1  92 SER C    C  52.995   5.166  -53.370 1.00 . A A .  92 SER C    1 1 
       18 29813 1 1  92 SER CA   C  51.618   5.240  -52.719 1.00 . A A .  92 SER CA   1 1 
       18 29814 1 1  92 SER CB   C  51.169   6.699  -52.612 1.00 . A A .  92 SER CB   1 1 
       18 29815 1 1  92 SER H    H  52.470   4.240  -51.058 1.00 . A A .  92 SER H    1 1 
       18 29816 1 1  92 SER HA   H  50.913   4.699  -53.333 1.00 . A A .  92 SER HA   1 1 
       18 29817 1 1  92 SER HB2  H  51.138   6.988  -51.573 1.00 . A A .  92 SER HB2  1 1 
       18 29818 1 1  92 SER HB3  H  51.870   7.328  -53.141 1.00 . A A .  92 SER HB3  1 1 
       18 29819 1 1  92 SER HG   H  49.956   7.366  -53.999 1.00 . A A .  92 SER HG   1 1 
       18 29820 1 1  92 SER N    N  51.632   4.618  -51.400 1.00 . A A .  92 SER N    1 1 
       18 29821 1 1  92 SER O    O  54.019   5.255  -52.693 1.00 . A A .  92 SER O    1 1 
       18 29822 1 1  92 SER OG   O  49.881   6.878  -53.175 1.00 . A A .  92 SER OG   1 1 
       18 29823 1 1  93 ASN C    C  53.998   4.749  -56.926 1.00 . A A .  93 ASN C    1 1 
       18 29824 1 1  93 ASN CA   C  54.263   4.917  -55.433 1.00 . A A .  93 ASN CA   1 1 
       18 29825 1 1  93 ASN CB   C  55.107   3.749  -54.919 1.00 . A A .  93 ASN CB   1 1 
       18 29826 1 1  93 ASN CG   C  56.527   4.163  -54.587 1.00 . A A .  93 ASN CG   1 1 
       18 29827 1 1  93 ASN H    H  52.162   4.940  -55.173 1.00 . A A .  93 ASN H    1 1 
       18 29828 1 1  93 ASN HA   H  54.806   5.837  -55.277 1.00 . A A .  93 ASN HA   1 1 
       18 29829 1 1  93 ASN HB2  H  54.651   3.350  -54.024 1.00 . A A .  93 ASN HB2  1 1 
       18 29830 1 1  93 ASN HB3  H  55.143   2.978  -55.674 1.00 . A A .  93 ASN HB3  1 1 
       18 29831 1 1  93 ASN HD21 H  56.300   3.533  -52.715 1.00 . A A .  93 ASN HD21 1 1 
       18 29832 1 1  93 ASN HD22 H  57.845   4.203  -53.099 1.00 . A A .  93 ASN HD22 1 1 
       18 29833 1 1  93 ASN N    N  53.012   5.004  -54.689 1.00 . A A .  93 ASN N    1 1 
       18 29834 1 1  93 ASN ND2  N  56.932   3.944  -53.341 1.00 . A A .  93 ASN ND2  1 1 
       18 29835 1 1  93 ASN O    O  53.264   3.852  -57.340 1.00 . A A .  93 ASN O    1 1 
       18 29836 1 1  93 ASN OD1  O  57.252   4.674  -55.441 1.00 . A A .  93 ASN OD1  1 1 
       18 29837 1 1  94 VAL C    C  55.748   5.847  -59.895 1.00 . A A .  94 VAL C    1 1 
       18 29838 1 1  94 VAL CA   C  54.432   5.566  -59.177 1.00 . A A .  94 VAL CA   1 1 
       18 29839 1 1  94 VAL CB   C  53.373   6.577  -59.656 1.00 . A A .  94 VAL CB   1 1 
       18 29840 1 1  94 VAL CG1  C  53.862   8.002  -59.448 1.00 . A A .  94 VAL CG1  1 1 
       18 29841 1 1  94 VAL CG2  C  53.024   6.331  -61.116 1.00 . A A .  94 VAL CG2  1 1 
       18 29842 1 1  94 VAL H    H  55.174   6.312  -57.341 1.00 . A A .  94 VAL H    1 1 
       18 29843 1 1  94 VAL HA   H  54.096   4.573  -59.438 1.00 . A A .  94 VAL HA   1 1 
       18 29844 1 1  94 VAL HB   H  52.479   6.437  -59.066 1.00 . A A .  94 VAL HB   1 1 
       18 29845 1 1  94 VAL HG11 H  54.316   8.088  -58.472 1.00 . A A .  94 VAL HG11 1 1 
       18 29846 1 1  94 VAL HG12 H  54.590   8.247  -60.208 1.00 . A A .  94 VAL HG12 1 1 
       18 29847 1 1  94 VAL HG13 H  53.026   8.683  -59.516 1.00 . A A .  94 VAL HG13 1 1 
       18 29848 1 1  94 VAL HG21 H  52.889   5.273  -61.280 1.00 . A A .  94 VAL HG21 1 1 
       18 29849 1 1  94 VAL HG22 H  52.110   6.853  -61.361 1.00 . A A .  94 VAL HG22 1 1 
       18 29850 1 1  94 VAL HG23 H  53.825   6.694  -61.743 1.00 . A A .  94 VAL HG23 1 1 
       18 29851 1 1  94 VAL N    N  54.601   5.619  -57.730 1.00 . A A .  94 VAL N    1 1 
       18 29852 1 1  94 VAL O    O  56.572   6.627  -59.419 1.00 . A A .  94 VAL O    1 1 
       18 29853 1 1  95 ALA C    C  57.101   4.575  -63.117 1.00 . A A .  95 ALA C    1 1 
       18 29854 1 1  95 ALA CA   C  57.152   5.390  -61.829 1.00 . A A .  95 ALA CA   1 1 
       18 29855 1 1  95 ALA CB   C  58.374   5.007  -61.008 1.00 . A A .  95 ALA CB   1 1 
       18 29856 1 1  95 ALA H    H  55.243   4.598  -61.372 1.00 . A A .  95 ALA H    1 1 
       18 29857 1 1  95 ALA HA   H  57.231   6.438  -62.081 1.00 . A A .  95 ALA HA   1 1 
       18 29858 1 1  95 ALA HB1  H  58.061   4.449  -60.137 1.00 . A A .  95 ALA HB1  1 1 
       18 29859 1 1  95 ALA HB2  H  59.034   4.399  -61.608 1.00 . A A .  95 ALA HB2  1 1 
       18 29860 1 1  95 ALA HB3  H  58.892   5.902  -60.695 1.00 . A A .  95 ALA HB3  1 1 
       18 29861 1 1  95 ALA N    N  55.937   5.207  -61.044 1.00 . A A .  95 ALA N    1 1 
       18 29862 1 1  95 ALA O    O  56.585   3.458  -63.135 1.00 . A A .  95 ALA O    1 1 
       18 29863 1 1  96 ALA C    C  58.364   5.313  -66.536 1.00 . A A .  96 ALA C    1 1 
       18 29864 1 1  96 ALA CA   C  57.655   4.467  -65.484 1.00 . A A .  96 ALA CA   1 1 
       18 29865 1 1  96 ALA CB   C  56.236   4.146  -65.930 1.00 . A A .  96 ALA CB   1 1 
       18 29866 1 1  96 ALA H    H  58.033   6.035  -64.114 1.00 . A A .  96 ALA H    1 1 
       18 29867 1 1  96 ALA HA   H  58.188   3.535  -65.366 1.00 . A A .  96 ALA HA   1 1 
       18 29868 1 1  96 ALA HB1  H  56.233   3.929  -66.989 1.00 . A A .  96 ALA HB1  1 1 
       18 29869 1 1  96 ALA HB2  H  55.873   3.288  -65.385 1.00 . A A .  96 ALA HB2  1 1 
       18 29870 1 1  96 ALA HB3  H  55.597   4.994  -65.735 1.00 . A A .  96 ALA HB3  1 1 
       18 29871 1 1  96 ALA N    N  57.638   5.142  -64.192 1.00 . A A .  96 ALA N    1 1 
       18 29872 1 1  96 ALA O    O  57.739   5.901  -67.419 1.00 . A A .  96 ALA O    1 1 
       18 29873 1 1  97 PRO C    C  60.554   5.530  -68.770 1.00 . A A .  97 PRO C    1 1 
       18 29874 1 1  97 PRO CA   C  60.523   6.150  -67.377 1.00 . A A .  97 PRO CA   1 1 
       18 29875 1 1  97 PRO CB   C  61.916   6.109  -66.743 1.00 . A A .  97 PRO CB   1 1 
       18 29876 1 1  97 PRO CD   C  60.511   4.703  -65.414 1.00 . A A .  97 PRO CD   1 1 
       18 29877 1 1  97 PRO CG   C  61.918   4.869  -65.916 1.00 . A A .  97 PRO CG   1 1 
       18 29878 1 1  97 PRO HA   H  60.188   7.175  -67.448 1.00 . A A .  97 PRO HA   1 1 
       18 29879 1 1  97 PRO HB2  H  62.667   6.069  -67.519 1.00 . A A .  97 PRO HB2  1 1 
       18 29880 1 1  97 PRO HB3  H  62.064   6.988  -66.135 1.00 . A A .  97 PRO HB3  1 1 
       18 29881 1 1  97 PRO HD2  H  60.255   3.656  -65.348 1.00 . A A .  97 PRO HD2  1 1 
       18 29882 1 1  97 PRO HD3  H  60.393   5.183  -64.454 1.00 . A A .  97 PRO HD3  1 1 
       18 29883 1 1  97 PRO HG2  H  62.202   4.023  -66.524 1.00 . A A .  97 PRO HG2  1 1 
       18 29884 1 1  97 PRO HG3  H  62.601   4.983  -65.087 1.00 . A A .  97 PRO HG3  1 1 
       18 29885 1 1  97 PRO N    N  59.700   5.378  -66.442 1.00 . A A .  97 PRO N    1 1 
       18 29886 1 1  97 PRO O    O  60.068   4.418  -68.975 1.00 . A A .  97 PRO O    1 1 
       18 29887 1 1  98 ALA C    C  61.962   6.777  -71.978 1.00 . A A .  98 ALA C    1 1 
       18 29888 1 1  98 ALA CA   C  61.224   5.775  -71.096 1.00 . A A .  98 ALA CA   1 1 
       18 29889 1 1  98 ALA CB   C  59.837   5.497  -71.656 1.00 . A A .  98 ALA CB   1 1 
       18 29890 1 1  98 ALA H    H  61.497   7.135  -69.498 1.00 . A A .  98 ALA H    1 1 
       18 29891 1 1  98 ALA HA   H  61.775   4.846  -71.087 1.00 . A A .  98 ALA HA   1 1 
       18 29892 1 1  98 ALA HB1  H  59.892   5.428  -72.733 1.00 . A A .  98 ALA HB1  1 1 
       18 29893 1 1  98 ALA HB2  H  59.467   4.566  -71.254 1.00 . A A .  98 ALA HB2  1 1 
       18 29894 1 1  98 ALA HB3  H  59.170   6.300  -71.380 1.00 . A A .  98 ALA HB3  1 1 
       18 29895 1 1  98 ALA N    N  61.128   6.256  -69.724 1.00 . A A .  98 ALA N    1 1 
       18 29896 1 1  98 ALA O    O  61.987   7.973  -71.687 1.00 . A A .  98 ALA O    1 1 
       18 29897 1 1  99 GLN C    C  63.868   6.320  -75.137 1.00 . A A .  99 GLN C    1 1 
       18 29898 1 1  99 GLN CA   C  63.300   7.134  -73.979 1.00 . A A .  99 GLN CA   1 1 
       18 29899 1 1  99 GLN CB   C  64.430   7.857  -73.245 1.00 . A A .  99 GLN CB   1 1 
       18 29900 1 1  99 GLN CD   C  65.298  10.119  -72.528 1.00 . A A .  99 GLN CD   1 1 
       18 29901 1 1  99 GLN CG   C  64.513   9.341  -73.566 1.00 . A A .  99 GLN CG   1 1 
       18 29902 1 1  99 GLN H    H  62.505   5.320  -73.234 1.00 . A A .  99 GLN H    1 1 
       18 29903 1 1  99 GLN HA   H  62.613   7.868  -74.375 1.00 . A A .  99 GLN HA   1 1 
       18 29904 1 1  99 GLN HB2  H  64.280   7.748  -72.181 1.00 . A A .  99 GLN HB2  1 1 
       18 29905 1 1  99 GLN HB3  H  65.370   7.399  -73.517 1.00 . A A .  99 GLN HB3  1 1 
       18 29906 1 1  99 GLN HE21 H  63.694  11.214  -72.101 1.00 . A A .  99 GLN HE21 1 1 
       18 29907 1 1  99 GLN HE22 H  65.120  11.589  -71.201 1.00 . A A .  99 GLN HE22 1 1 
       18 29908 1 1  99 GLN HG2  H  64.996   9.462  -74.524 1.00 . A A .  99 GLN HG2  1 1 
       18 29909 1 1  99 GLN HG3  H  63.512   9.742  -73.615 1.00 . A A .  99 GLN HG3  1 1 
       18 29910 1 1  99 GLN N    N  62.561   6.281  -73.056 1.00 . A A .  99 GLN N    1 1 
       18 29911 1 1  99 GLN NE2  N  64.638  11.071  -71.878 1.00 . A A .  99 GLN NE2  1 1 
       18 29912 1 1  99 GLN O    O  64.269   5.169  -74.962 1.00 . A A .  99 GLN O    1 1 
       18 29913 1 1  99 GLN OE1  O  66.484   9.868  -72.313 1.00 . A A .  99 GLN OE1  1 1 
       18 29914 1 1 100 VAL C    C  64.439   7.198  -78.705 1.00 . A A . 100 VAL C    1 1 
       18 29915 1 1 100 VAL CA   C  64.420   6.256  -77.507 1.00 . A A . 100 VAL CA   1 1 
       18 29916 1 1 100 VAL CB   C  63.585   5.011  -77.860 1.00 . A A . 100 VAL CB   1 1 
       18 29917 1 1 100 VAL CG1  C  62.158   5.406  -78.210 1.00 . A A . 100 VAL CG1  1 1 
       18 29918 1 1 100 VAL CG2  C  64.231   4.244  -79.005 1.00 . A A . 100 VAL CG2  1 1 
       18 29919 1 1 100 VAL H    H  63.566   7.843  -76.397 1.00 . A A . 100 VAL H    1 1 
       18 29920 1 1 100 VAL HA   H  65.430   5.938  -77.295 1.00 . A A . 100 VAL HA   1 1 
       18 29921 1 1 100 VAL HB   H  63.554   4.365  -76.995 1.00 . A A . 100 VAL HB   1 1 
       18 29922 1 1 100 VAL HG11 H  62.120   5.743  -79.236 1.00 . A A . 100 VAL HG11 1 1 
       18 29923 1 1 100 VAL HG12 H  61.507   4.553  -78.086 1.00 . A A . 100 VAL HG12 1 1 
       18 29924 1 1 100 VAL HG13 H  61.836   6.204  -77.557 1.00 . A A . 100 VAL HG13 1 1 
       18 29925 1 1 100 VAL HG21 H  63.749   4.513  -79.933 1.00 . A A . 100 VAL HG21 1 1 
       18 29926 1 1 100 VAL HG22 H  65.280   4.494  -79.059 1.00 . A A . 100 VAL HG22 1 1 
       18 29927 1 1 100 VAL HG23 H  64.121   3.184  -78.835 1.00 . A A . 100 VAL HG23 1 1 
       18 29928 1 1 100 VAL N    N  63.900   6.925  -76.320 1.00 . A A . 100 VAL N    1 1 
       18 29929 1 1 100 VAL O    O  63.596   8.087  -78.822 1.00 . A A . 100 VAL O    1 1 
       18 29930 1 1 101 ALA C    C  66.695   7.361  -81.657 1.00 . A A . 101 ALA C    1 1 
       18 29931 1 1 101 ALA CA   C  65.535   7.828  -80.784 1.00 . A A . 101 ALA CA   1 1 
       18 29932 1 1 101 ALA CB   C  65.720   9.287  -80.393 1.00 . A A . 101 ALA CB   1 1 
       18 29933 1 1 101 ALA H    H  66.050   6.274  -79.444 1.00 . A A . 101 ALA H    1 1 
       18 29934 1 1 101 ALA HA   H  64.617   7.746  -81.348 1.00 . A A . 101 ALA HA   1 1 
       18 29935 1 1 101 ALA HB1  H  64.757   9.723  -80.166 1.00 . A A . 101 ALA HB1  1 1 
       18 29936 1 1 101 ALA HB2  H  66.357   9.349  -79.524 1.00 . A A . 101 ALA HB2  1 1 
       18 29937 1 1 101 ALA HB3  H  66.174   9.824  -81.212 1.00 . A A . 101 ALA HB3  1 1 
       18 29938 1 1 101 ALA N    N  65.407   6.998  -79.593 1.00 . A A . 101 ALA N    1 1 
       18 29939 1 1 101 ALA O    O  67.604   6.680  -81.183 1.00 . A A . 101 ALA O    1 1 
       18 29940 1 1 102 GLN C    C  67.440   7.939  -85.252 1.00 . A A . 102 GLN C    1 1 
       18 29941 1 1 102 GLN CA   C  67.704   7.349  -83.871 1.00 . A A . 102 GLN CA   1 1 
       18 29942 1 1 102 GLN CB   C  67.803   5.825  -83.964 1.00 . A A . 102 GLN CB   1 1 
       18 29943 1 1 102 GLN CD   C  69.293   3.847  -84.464 1.00 . A A . 102 GLN CD   1 1 
       18 29944 1 1 102 GLN CG   C  69.229   5.314  -84.089 1.00 . A A . 102 GLN CG   1 1 
       18 29945 1 1 102 GLN H    H  65.905   8.275  -83.250 1.00 . A A . 102 GLN H    1 1 
       18 29946 1 1 102 GLN HA   H  68.640   7.739  -83.500 1.00 . A A . 102 GLN HA   1 1 
       18 29947 1 1 102 GLN HB2  H  67.364   5.393  -83.078 1.00 . A A . 102 GLN HB2  1 1 
       18 29948 1 1 102 GLN HB3  H  67.248   5.493  -84.829 1.00 . A A . 102 GLN HB3  1 1 
       18 29949 1 1 102 GLN HE21 H  70.776   3.556  -83.173 1.00 . A A . 102 GLN HE21 1 1 
       18 29950 1 1 102 GLN HE22 H  70.267   2.163  -84.059 1.00 . A A . 102 GLN HE22 1 1 
       18 29951 1 1 102 GLN HG2  H  69.738   5.887  -84.850 1.00 . A A . 102 GLN HG2  1 1 
       18 29952 1 1 102 GLN HG3  H  69.730   5.451  -83.142 1.00 . A A . 102 GLN HG3  1 1 
       18 29953 1 1 102 GLN N    N  66.656   7.732  -82.933 1.00 . A A . 102 GLN N    1 1 
       18 29954 1 1 102 GLN NE2  N  70.204   3.114  -83.836 1.00 . A A . 102 GLN NE2  1 1 
       18 29955 1 1 102 GLN O    O  66.331   8.386  -85.547 1.00 . A A . 102 GLN O    1 1 
       18 29956 1 1 102 GLN OE1  O  68.531   3.377  -85.310 1.00 . A A . 102 GLN OE1  1 1 
       18 29957 1 1 103 THR C    C  69.651   8.315  -88.220 1.00 . A A . 103 THR C    1 1 
       18 29958 1 1 103 THR CA   C  68.347   8.474  -87.447 1.00 . A A . 103 THR CA   1 1 
       18 29959 1 1 103 THR CB   C  67.954   9.963  -87.427 1.00 . A A . 103 THR CB   1 1 
       18 29960 1 1 103 THR CG2  C  68.924  10.768  -86.575 1.00 . A A . 103 THR CG2  1 1 
       18 29961 1 1 103 THR H    H  69.325   7.567  -85.804 1.00 . A A . 103 THR H    1 1 
       18 29962 1 1 103 THR HA   H  67.568   7.925  -87.956 1.00 . A A . 103 THR HA   1 1 
       18 29963 1 1 103 THR HB   H  66.964  10.053  -87.001 1.00 . A A . 103 THR HB   1 1 
       18 29964 1 1 103 THR HG1  H  68.815  10.795  -88.994 1.00 . A A . 103 THR HG1  1 1 
       18 29965 1 1 103 THR HG21 H  68.991  10.327  -85.592 1.00 . A A . 103 THR HG21 1 1 
       18 29966 1 1 103 THR HG22 H  68.572  11.785  -86.491 1.00 . A A . 103 THR HG22 1 1 
       18 29967 1 1 103 THR HG23 H  69.899  10.762  -87.039 1.00 . A A . 103 THR HG23 1 1 
       18 29968 1 1 103 THR N    N  68.467   7.938  -86.097 1.00 . A A . 103 THR N    1 1 
       18 29969 1 1 103 THR O    O  70.735   8.341  -87.638 1.00 . A A . 103 THR O    1 1 
       18 29970 1 1 103 THR OG1  O  67.937  10.484  -88.761 1.00 . A A . 103 THR OG1  1 1 
       18 29971 1 1 104 GLN C    C  70.312   7.956  -91.859 1.00 . A A . 104 GLN C    1 1 
       18 29972 1 1 104 GLN CA   C  70.710   7.988  -90.387 1.00 . A A . 104 GLN CA   1 1 
       18 29973 1 1 104 GLN CB   C  71.459   6.706  -90.020 1.00 . A A . 104 GLN CB   1 1 
       18 29974 1 1 104 GLN CD   C  73.776   5.775  -89.635 1.00 . A A . 104 GLN CD   1 1 
       18 29975 1 1 104 GLN CG   C  72.911   6.700  -90.469 1.00 . A A . 104 GLN CG   1 1 
       18 29976 1 1 104 GLN H    H  68.647   8.139  -89.940 1.00 . A A . 104 GLN H    1 1 
       18 29977 1 1 104 GLN HA   H  71.360   8.833  -90.221 1.00 . A A . 104 GLN HA   1 1 
       18 29978 1 1 104 GLN HB2  H  71.434   6.582  -88.948 1.00 . A A . 104 GLN HB2  1 1 
       18 29979 1 1 104 GLN HB3  H  70.959   5.867  -90.482 1.00 . A A . 104 GLN HB3  1 1 
       18 29980 1 1 104 GLN HE21 H  73.561   4.324  -90.977 1.00 . A A . 104 GLN HE21 1 1 
       18 29981 1 1 104 GLN HE22 H  74.531   3.937  -89.602 1.00 . A A . 104 GLN HE22 1 1 
       18 29982 1 1 104 GLN HG2  H  72.956   6.377  -91.498 1.00 . A A . 104 GLN HG2  1 1 
       18 29983 1 1 104 GLN HG3  H  73.302   7.703  -90.390 1.00 . A A . 104 GLN HG3  1 1 
       18 29984 1 1 104 GLN N    N  69.538   8.151  -89.534 1.00 . A A . 104 GLN N    1 1 
       18 29985 1 1 104 GLN NE2  N  73.976   4.555  -90.119 1.00 . A A . 104 GLN NE2  1 1 
       18 29986 1 1 104 GLN O    O  70.330   6.911  -92.509 1.00 . A A . 104 GLN O    1 1 
       18 29987 1 1 104 GLN OE1  O  74.258   6.152  -88.567 1.00 . A A . 104 GLN OE1  1 1 
       18 29988 1 1 105 PRO C    C  70.700   9.071  -94.764 1.00 . A A . 105 PRO C    1 1 
       18 29989 1 1 105 PRO CA   C  69.534   9.260  -93.799 1.00 . A A . 105 PRO CA   1 1 
       18 29990 1 1 105 PRO CB   C  69.001  10.692  -93.879 1.00 . A A . 105 PRO CB   1 1 
       18 29991 1 1 105 PRO CD   C  69.898  10.413  -91.682 1.00 . A A . 105 PRO CD   1 1 
       18 29992 1 1 105 PRO CG   C  69.699  11.419  -92.782 1.00 . A A . 105 PRO CG   1 1 
       18 29993 1 1 105 PRO HA   H  68.745   8.566  -94.050 1.00 . A A . 105 PRO HA   1 1 
       18 29994 1 1 105 PRO HB2  H  69.238  11.114  -94.846 1.00 . A A . 105 PRO HB2  1 1 
       18 29995 1 1 105 PRO HB3  H  67.931  10.691  -93.733 1.00 . A A . 105 PRO HB3  1 1 
       18 29996 1 1 105 PRO HD2  H  70.828  10.599  -91.164 1.00 . A A . 105 PRO HD2  1 1 
       18 29997 1 1 105 PRO HD3  H  69.068  10.440  -90.991 1.00 . A A . 105 PRO HD3  1 1 
       18 29998 1 1 105 PRO HG2  H  70.652  11.785  -93.132 1.00 . A A . 105 PRO HG2  1 1 
       18 29999 1 1 105 PRO HG3  H  69.086  12.237  -92.435 1.00 . A A . 105 PRO HG3  1 1 
       18 30000 1 1 105 PRO N    N  69.944   9.128  -92.398 1.00 . A A . 105 PRO N    1 1 
       18 30001 1 1 105 PRO O    O  71.803   8.708  -94.355 1.00 . A A . 105 PRO O    1 1 
       18 30002 1 1 106 GLN C    C  71.095   9.930  -98.336 1.00 . A A . 106 GLN C    1 1 
       18 30003 1 1 106 GLN CA   C  71.478   9.175  -97.067 1.00 . A A . 106 GLN CA   1 1 
       18 30004 1 1 106 GLN CB   C  71.706   7.697  -97.388 1.00 . A A . 106 GLN CB   1 1 
       18 30005 1 1 106 GLN CD   C  73.683   6.934  -98.764 1.00 . A A . 106 GLN CD   1 1 
       18 30006 1 1 106 GLN CG   C  73.171   7.292  -97.382 1.00 . A A . 106 GLN CG   1 1 
       18 30007 1 1 106 GLN H    H  69.549   9.605  -96.309 1.00 . A A . 106 GLN H    1 1 
       18 30008 1 1 106 GLN HA   H  72.393   9.594  -96.677 1.00 . A A . 106 GLN HA   1 1 
       18 30009 1 1 106 GLN HB2  H  71.185   7.098  -96.656 1.00 . A A . 106 GLN HB2  1 1 
       18 30010 1 1 106 GLN HB3  H  71.301   7.487  -98.367 1.00 . A A . 106 GLN HB3  1 1 
       18 30011 1 1 106 GLN HE21 H  75.480   7.652  -98.310 1.00 . A A . 106 GLN HE21 1 1 
       18 30012 1 1 106 GLN HE22 H  75.310   7.008  -99.903 1.00 . A A . 106 GLN HE22 1 1 
       18 30013 1 1 106 GLN HG2  H  73.757   8.114  -97.000 1.00 . A A . 106 GLN HG2  1 1 
       18 30014 1 1 106 GLN HG3  H  73.291   6.434  -96.736 1.00 . A A . 106 GLN HG3  1 1 
       18 30015 1 1 106 GLN N    N  70.448   9.319  -96.045 1.00 . A A . 106 GLN N    1 1 
       18 30016 1 1 106 GLN NE2  N  74.952   7.228  -99.019 1.00 . A A . 106 GLN NE2  1 1 
       18 30017 1 1 106 GLN O    O  70.011  10.507  -98.423 1.00 . A A . 106 GLN O    1 1 
       18 30018 1 1 106 GLN OE1  O  72.946   6.400  -99.593 1.00 . A A . 106 GLN OE1  1 1 
       18 30019 1 1 107 ARG C    C  72.040   9.687 -101.763 1.00 . A A . 107 ARG C    1 1 
       18 30020 1 1 107 ARG CA   C  71.747  10.606 -100.581 1.00 . A A . 107 ARG CA   1 1 
       18 30021 1 1 107 ARG CB   C  72.608  11.867 -100.676 1.00 . A A . 107 ARG CB   1 1 
       18 30022 1 1 107 ARG CD   C  72.394  14.369 -100.785 1.00 . A A . 107 ARG CD   1 1 
       18 30023 1 1 107 ARG CG   C  71.899  13.040 -101.333 1.00 . A A . 107 ARG CG   1 1 
       18 30024 1 1 107 ARG CZ   C  72.106  15.941 -102.653 1.00 . A A . 107 ARG CZ   1 1 
       18 30025 1 1 107 ARG H    H  72.837   9.444  -99.188 1.00 . A A . 107 ARG H    1 1 
       18 30026 1 1 107 ARG HA   H  70.705  10.889 -100.610 1.00 . A A . 107 ARG HA   1 1 
       18 30027 1 1 107 ARG HB2  H  72.902  12.165  -99.681 1.00 . A A . 107 ARG HB2  1 1 
       18 30028 1 1 107 ARG HB3  H  73.493  11.642 -101.252 1.00 . A A . 107 ARG HB3  1 1 
       18 30029 1 1 107 ARG HD2  H  71.577  14.862 -100.279 1.00 . A A . 107 ARG HD2  1 1 
       18 30030 1 1 107 ARG HD3  H  73.190  14.178 -100.081 1.00 . A A . 107 ARG HD3  1 1 
       18 30031 1 1 107 ARG HE   H  73.865  15.317 -101.949 1.00 . A A . 107 ARG HE   1 1 
       18 30032 1 1 107 ARG HG2  H  72.084  13.011 -102.397 1.00 . A A . 107 ARG HG2  1 1 
       18 30033 1 1 107 ARG HG3  H  70.838  12.957 -101.148 1.00 . A A . 107 ARG HG3  1 1 
       18 30034 1 1 107 ARG HH11 H  70.386  15.282 -101.824 1.00 . A A . 107 ARG HH11 1 1 
       18 30035 1 1 107 ARG HH12 H  70.197  16.391 -103.142 1.00 . A A . 107 ARG HH12 1 1 
       18 30036 1 1 107 ARG HH21 H  73.630  16.778 -103.685 1.00 . A A . 107 ARG HH21 1 1 
       18 30037 1 1 107 ARG HH22 H  72.043  17.240 -104.200 1.00 . A A . 107 ARG HH22 1 1 
       18 30038 1 1 107 ARG N    N  71.991   9.921  -99.317 1.00 . A A . 107 ARG N    1 1 
       18 30039 1 1 107 ARG NE   N  72.894  15.245 -101.841 1.00 . A A . 107 ARG NE   1 1 
       18 30040 1 1 107 ARG NH1  N  70.788  15.864 -102.530 1.00 . A A . 107 ARG NH1  1 1 
       18 30041 1 1 107 ARG NH2  N  72.637  16.717 -103.590 1.00 . A A . 107 ARG NH2  1 1 
       18 30042 1 1 107 ARG O    O  73.038   8.967 -101.769 1.00 . A A . 107 ARG O    1 1 
       19 30043 1 1   1 SER C    C   0.270  -1.118   -2.414 1.00 . A A .   1 SER C    1 1 
       19 30044 1 1   1 SER CA   C  -0.890  -0.130   -2.325 1.00 . A A .   1 SER CA   1 1 
       19 30045 1 1   1 SER CB   C  -0.371   1.299   -2.497 1.00 . A A .   1 SER CB   1 1 
       19 30046 1 1   1 SER H1   H  -1.545   0.466   -0.402 1.00 . A A .   1 SER H1   1 1 
       19 30047 1 1   1 SER HA   H  -1.592  -0.346   -3.116 1.00 . A A .   1 SER HA   1 1 
       19 30048 1 1   1 SER HB2  H  -0.200   1.494   -3.544 1.00 . A A .   1 SER HB2  1 1 
       19 30049 1 1   1 SER HB3  H  -1.107   1.994   -2.117 1.00 . A A .   1 SER HB3  1 1 
       19 30050 1 1   1 SER HG   H   0.927   2.412   -1.541 1.00 . A A .   1 SER HG   1 1 
       19 30051 1 1   1 SER N    N  -1.591  -0.265   -1.053 1.00 . A A .   1 SER N    1 1 
       19 30052 1 1   1 SER O    O   1.038  -1.279   -1.464 1.00 . A A .   1 SER O    1 1 
       19 30053 1 1   1 SER OG   O   0.844   1.489   -1.792 1.00 . A A .   1 SER OG   1 1 
       19 30054 1 1   2 LEU C    C   1.974  -2.683   -5.209 1.00 . A A .   2 LEU C    1 1 
       19 30055 1 1   2 LEU CA   C   1.457  -2.749   -3.775 1.00 . A A .   2 LEU CA   1 1 
       19 30056 1 1   2 LEU CB   C   0.955  -4.161   -3.467 1.00 . A A .   2 LEU CB   1 1 
       19 30057 1 1   2 LEU CD1  C  -0.094  -5.775   -1.861 1.00 . A A .   2 LEU CD1  1 1 
       19 30058 1 1   2 LEU CD2  C   1.960  -4.511   -1.197 1.00 . A A .   2 LEU CD2  1 1 
       19 30059 1 1   2 LEU CG   C   0.666  -4.464   -1.996 1.00 . A A .   2 LEU CG   1 1 
       19 30060 1 1   2 LEU H    H  -0.251  -1.606   -4.281 1.00 . A A .   2 LEU H    1 1 
       19 30061 1 1   2 LEU HA   H   2.266  -2.508   -3.102 1.00 . A A .   2 LEU HA   1 1 
       19 30062 1 1   2 LEU HB2  H   0.043  -4.317   -4.022 1.00 . A A .   2 LEU HB2  1 1 
       19 30063 1 1   2 LEU HB3  H   1.706  -4.860   -3.808 1.00 . A A .   2 LEU HB3  1 1 
       19 30064 1 1   2 LEU HD11 H   0.607  -6.587   -1.741 1.00 . A A .   2 LEU HD11 1 1 
       19 30065 1 1   2 LEU HD12 H  -0.688  -5.939   -2.747 1.00 . A A .   2 LEU HD12 1 1 
       19 30066 1 1   2 LEU HD13 H  -0.741  -5.727   -0.997 1.00 . A A .   2 LEU HD13 1 1 
       19 30067 1 1   2 LEU HD21 H   1.734  -4.697   -0.157 1.00 . A A .   2 LEU HD21 1 1 
       19 30068 1 1   2 LEU HD22 H   2.475  -3.565   -1.289 1.00 . A A .   2 LEU HD22 1 1 
       19 30069 1 1   2 LEU HD23 H   2.589  -5.302   -1.576 1.00 . A A .   2 LEU HD23 1 1 
       19 30070 1 1   2 LEU HG   H   0.048  -3.677   -1.588 1.00 . A A .   2 LEU HG   1 1 
       19 30071 1 1   2 LEU N    N   0.391  -1.777   -3.561 1.00 . A A .   2 LEU N    1 1 
       19 30072 1 1   2 LEU O    O   1.256  -3.011   -6.154 1.00 . A A .   2 LEU O    1 1 
       19 30073 1 1   3 SER C    C   4.154  -3.527   -7.250 1.00 . A A .   3 SER C    1 1 
       19 30074 1 1   3 SER CA   C   3.836  -2.147   -6.681 1.00 . A A .   3 SER CA   1 1 
       19 30075 1 1   3 SER CB   C   5.113  -1.308   -6.604 1.00 . A A .   3 SER CB   1 1 
       19 30076 1 1   3 SER H    H   3.745  -2.011   -4.570 1.00 . A A .   3 SER H    1 1 
       19 30077 1 1   3 SER HA   H   3.131  -1.655   -7.334 1.00 . A A .   3 SER HA   1 1 
       19 30078 1 1   3 SER HB2  H   5.219  -0.734   -7.512 1.00 . A A .   3 SER HB2  1 1 
       19 30079 1 1   3 SER HB3  H   5.050  -0.638   -5.759 1.00 . A A .   3 SER HB3  1 1 
       19 30080 1 1   3 SER HG   H   7.006  -1.593   -6.187 1.00 . A A .   3 SER HG   1 1 
       19 30081 1 1   3 SER N    N   3.224  -2.258   -5.363 1.00 . A A .   3 SER N    1 1 
       19 30082 1 1   3 SER O    O   4.270  -4.505   -6.511 1.00 . A A .   3 SER O    1 1 
       19 30083 1 1   3 SER OG   O   6.256  -2.132   -6.450 1.00 . A A .   3 SER OG   1 1 
       19 30084 1 1   4 LEU C    C   5.805  -5.536   -8.600 1.00 . A A .   4 LEU C    1 1 
       19 30085 1 1   4 LEU CA   C   4.599  -4.857   -9.240 1.00 . A A .   4 LEU CA   1 1 
       19 30086 1 1   4 LEU CB   C   4.865  -4.614  -10.727 1.00 . A A .   4 LEU CB   1 1 
       19 30087 1 1   4 LEU CD1  C   4.068  -5.010  -13.070 1.00 . A A .   4 LEU CD1  1 1 
       19 30088 1 1   4 LEU CD2  C   5.119  -6.876  -11.777 1.00 . A A .   4 LEU CD2  1 1 
       19 30089 1 1   4 LEU CG   C   4.252  -5.628  -11.693 1.00 . A A .   4 LEU CG   1 1 
       19 30090 1 1   4 LEU H    H   4.191  -2.784   -9.106 1.00 . A A .   4 LEU H    1 1 
       19 30091 1 1   4 LEU HA   H   3.740  -5.503   -9.137 1.00 . A A .   4 LEU HA   1 1 
       19 30092 1 1   4 LEU HB2  H   4.474  -3.640  -10.978 1.00 . A A .   4 LEU HB2  1 1 
       19 30093 1 1   4 LEU HB3  H   5.936  -4.619  -10.876 1.00 . A A .   4 LEU HB3  1 1 
       19 30094 1 1   4 LEU HD11 H   4.913  -4.378  -13.297 1.00 . A A .   4 LEU HD11 1 1 
       19 30095 1 1   4 LEU HD12 H   3.164  -4.420  -13.082 1.00 . A A .   4 LEU HD12 1 1 
       19 30096 1 1   4 LEU HD13 H   3.996  -5.795  -13.810 1.00 . A A .   4 LEU HD13 1 1 
       19 30097 1 1   4 LEU HD21 H   4.503  -7.752  -11.640 1.00 . A A .   4 LEU HD21 1 1 
       19 30098 1 1   4 LEU HD22 H   5.874  -6.842  -11.005 1.00 . A A .   4 LEU HD22 1 1 
       19 30099 1 1   4 LEU HD23 H   5.595  -6.918  -12.745 1.00 . A A .   4 LEU HD23 1 1 
       19 30100 1 1   4 LEU HG   H   3.278  -5.921  -11.327 1.00 . A A .   4 LEU HG   1 1 
       19 30101 1 1   4 LEU N    N   4.294  -3.597   -8.570 1.00 . A A .   4 LEU N    1 1 
       19 30102 1 1   4 LEU O    O   5.709  -6.662   -8.112 1.00 . A A .   4 LEU O    1 1 
       19 30103 1 1   5 TRP C    C   7.908  -5.926   -6.622 1.00 . A A .   5 TRP C    1 1 
       19 30104 1 1   5 TRP CA   C   8.164  -5.381   -8.023 1.00 . A A .   5 TRP CA   1 1 
       19 30105 1 1   5 TRP CB   C   9.245  -4.300   -7.973 1.00 . A A .   5 TRP CB   1 1 
       19 30106 1 1   5 TRP CD1  C  11.043  -6.069   -8.428 1.00 . A A .   5 TRP CD1  1 1 
       19 30107 1 1   5 TRP CD2  C  11.808  -4.213   -7.435 1.00 . A A .   5 TRP CD2  1 1 
       19 30108 1 1   5 TRP CE2  C  12.887  -5.098   -7.627 1.00 . A A .   5 TRP CE2  1 1 
       19 30109 1 1   5 TRP CE3  C  12.049  -2.978   -6.828 1.00 . A A .   5 TRP CE3  1 1 
       19 30110 1 1   5 TRP CG   C  10.638  -4.854   -7.955 1.00 . A A .   5 TRP CG   1 1 
       19 30111 1 1   5 TRP CH2  C  14.393  -3.568   -6.640 1.00 . A A .   5 TRP CH2  1 1 
       19 30112 1 1   5 TRP CZ2  C  14.185  -4.784   -7.232 1.00 . A A .   5 TRP CZ2  1 1 
       19 30113 1 1   5 TRP CZ3  C  13.338  -2.669   -6.436 1.00 . A A .   5 TRP CZ3  1 1 
       19 30114 1 1   5 TRP H    H   6.953  -3.952   -9.010 1.00 . A A .   5 TRP H    1 1 
       19 30115 1 1   5 TRP HA   H   8.504  -6.189   -8.654 1.00 . A A .   5 TRP HA   1 1 
       19 30116 1 1   5 TRP HB2  H   9.151  -3.665   -8.841 1.00 . A A .   5 TRP HB2  1 1 
       19 30117 1 1   5 TRP HB3  H   9.109  -3.707   -7.081 1.00 . A A .   5 TRP HB3  1 1 
       19 30118 1 1   5 TRP HD1  H  10.386  -6.794   -8.884 1.00 . A A .   5 TRP HD1  1 1 
       19 30119 1 1   5 TRP HE1  H  12.920  -7.010   -8.489 1.00 . A A .   5 TRP HE1  1 1 
       19 30120 1 1   5 TRP HE3  H  11.249  -2.271   -6.662 1.00 . A A .   5 TRP HE3  1 1 
       19 30121 1 1   5 TRP HH2  H  15.383  -3.285   -6.318 1.00 . A A .   5 TRP HH2  1 1 
       19 30122 1 1   5 TRP HZ2  H  15.009  -5.467   -7.382 1.00 . A A .   5 TRP HZ2  1 1 
       19 30123 1 1   5 TRP HZ3  H  13.543  -1.719   -5.965 1.00 . A A .   5 TRP HZ3  1 1 
       19 30124 1 1   5 TRP N    N   6.939  -4.845   -8.605 1.00 . A A .   5 TRP N    1 1 
       19 30125 1 1   5 TRP NE1  N  12.395  -6.223   -8.233 1.00 . A A .   5 TRP NE1  1 1 
       19 30126 1 1   5 TRP O    O   8.160  -7.099   -6.348 1.00 . A A .   5 TRP O    1 1 
       19 30127 1 1   6 GLN C    C   6.421  -6.822   -4.329 1.00 . A A .   6 GLN C    1 1 
       19 30128 1 1   6 GLN CA   C   7.116  -5.465   -4.368 1.00 . A A .   6 GLN CA   1 1 
       19 30129 1 1   6 GLN CB   C   6.243  -4.412   -3.683 1.00 . A A .   6 GLN CB   1 1 
       19 30130 1 1   6 GLN CD   C   6.126  -2.524   -2.008 1.00 . A A .   6 GLN CD   1 1 
       19 30131 1 1   6 GLN CG   C   7.025  -3.461   -2.791 1.00 . A A .   6 GLN CG   1 1 
       19 30132 1 1   6 GLN H    H   7.225  -4.146   -6.020 1.00 . A A .   6 GLN H    1 1 
       19 30133 1 1   6 GLN HA   H   8.054  -5.540   -3.840 1.00 . A A .   6 GLN HA   1 1 
       19 30134 1 1   6 GLN HB2  H   5.740  -3.830   -4.441 1.00 . A A .   6 GLN HB2  1 1 
       19 30135 1 1   6 GLN HB3  H   5.504  -4.914   -3.076 1.00 . A A .   6 GLN HB3  1 1 
       19 30136 1 1   6 GLN HE21 H   5.956  -3.867   -0.551 1.00 . A A .   6 GLN HE21 1 1 
       19 30137 1 1   6 GLN HE22 H   5.100  -2.386   -0.311 1.00 . A A .   6 GLN HE22 1 1 
       19 30138 1 1   6 GLN HG2  H   7.610  -4.041   -2.093 1.00 . A A .   6 GLN HG2  1 1 
       19 30139 1 1   6 GLN HG3  H   7.685  -2.870   -3.409 1.00 . A A .   6 GLN HG3  1 1 
       19 30140 1 1   6 GLN N    N   7.405  -5.068   -5.741 1.00 . A A .   6 GLN N    1 1 
       19 30141 1 1   6 GLN NE2  N   5.681  -2.971   -0.839 1.00 . A A .   6 GLN NE2  1 1 
       19 30142 1 1   6 GLN O    O   6.890  -7.751   -3.673 1.00 . A A .   6 GLN O    1 1 
       19 30143 1 1   6 GLN OE1  O   5.834  -1.412   -2.448 1.00 . A A .   6 GLN OE1  1 1 
       19 30144 1 1   7 GLN C    C   5.422  -9.333   -5.526 1.00 . A A .   7 GLN C    1 1 
       19 30145 1 1   7 GLN CA   C   4.540  -8.171   -5.080 1.00 . A A .   7 GLN CA   1 1 
       19 30146 1 1   7 GLN CB   C   3.345  -8.030   -6.024 1.00 . A A .   7 GLN CB   1 1 
       19 30147 1 1   7 GLN CD   C   0.878  -7.514   -6.200 1.00 . A A .   7 GLN CD   1 1 
       19 30148 1 1   7 GLN CG   C   2.004  -8.000   -5.309 1.00 . A A .   7 GLN CG   1 1 
       19 30149 1 1   7 GLN H    H   4.976  -6.152   -5.537 1.00 . A A .   7 GLN H    1 1 
       19 30150 1 1   7 GLN HA   H   4.177  -8.374   -4.083 1.00 . A A .   7 GLN HA   1 1 
       19 30151 1 1   7 GLN HB2  H   3.451  -7.113   -6.585 1.00 . A A .   7 GLN HB2  1 1 
       19 30152 1 1   7 GLN HB3  H   3.343  -8.864   -6.711 1.00 . A A .   7 GLN HB3  1 1 
       19 30153 1 1   7 GLN HE21 H   1.541  -8.644   -7.696 1.00 . A A .   7 GLN HE21 1 1 
       19 30154 1 1   7 GLN HE22 H   0.129  -7.708   -8.031 1.00 . A A .   7 GLN HE22 1 1 
       19 30155 1 1   7 GLN HG2  H   1.768  -8.998   -4.970 1.00 . A A .   7 GLN HG2  1 1 
       19 30156 1 1   7 GLN HG3  H   2.080  -7.340   -4.457 1.00 . A A .   7 GLN HG3  1 1 
       19 30157 1 1   7 GLN N    N   5.300  -6.928   -5.035 1.00 . A A .   7 GLN N    1 1 
       19 30158 1 1   7 GLN NE2  N   0.846  -8.004   -7.434 1.00 . A A .   7 GLN NE2  1 1 
       19 30159 1 1   7 GLN O    O   5.413 -10.402   -4.915 1.00 . A A .   7 GLN O    1 1 
       19 30160 1 1   7 GLN OE1  O   0.045  -6.708   -5.784 1.00 . A A .   7 GLN OE1  1 1 
       19 30161 1 1   8 CYS C    C   7.975 -10.696   -6.029 1.00 . A A .   8 CYS C    1 1 
       19 30162 1 1   8 CYS CA   C   7.068 -10.145   -7.124 1.00 . A A .   8 CYS CA   1 1 
       19 30163 1 1   8 CYS CB   C   7.912  -9.581   -8.268 1.00 . A A .   8 CYS CB   1 1 
       19 30164 1 1   8 CYS H    H   6.143  -8.243   -7.039 1.00 . A A .   8 CYS H    1 1 
       19 30165 1 1   8 CYS HA   H   6.454 -10.948   -7.504 1.00 . A A .   8 CYS HA   1 1 
       19 30166 1 1   8 CYS HB2  H   8.363  -8.652   -7.948 1.00 . A A .   8 CYS HB2  1 1 
       19 30167 1 1   8 CYS HB3  H   8.693 -10.286   -8.510 1.00 . A A .   8 CYS HB3  1 1 
       19 30168 1 1   8 CYS HG   H   5.883  -9.989   -9.756 1.00 . A A .   8 CYS HG   1 1 
       19 30169 1 1   8 CYS N    N   6.180  -9.116   -6.595 1.00 . A A .   8 CYS N    1 1 
       19 30170 1 1   8 CYS O    O   8.188 -11.906   -5.935 1.00 . A A .   8 CYS O    1 1 
       19 30171 1 1   8 CYS SG   S   6.979  -9.247   -9.780 1.00 . A A .   8 CYS SG   1 1 
       19 30172 1 1   9 LEU C    C   8.651 -11.044   -3.087 1.00 . A A .   9 LEU C    1 1 
       19 30173 1 1   9 LEU CA   C   9.395 -10.199   -4.116 1.00 . A A .   9 LEU CA   1 1 
       19 30174 1 1   9 LEU CB   C   9.992  -8.962   -3.442 1.00 . A A .   9 LEU CB   1 1 
       19 30175 1 1   9 LEU CD1  C  10.713  -6.572   -3.668 1.00 . A A .   9 LEU CD1  1 1 
       19 30176 1 1   9 LEU CD2  C  11.954  -8.371   -4.885 1.00 . A A .   9 LEU CD2  1 1 
       19 30177 1 1   9 LEU CG   C  10.595  -7.913   -4.376 1.00 . A A .   9 LEU CG   1 1 
       19 30178 1 1   9 LEU H    H   8.302  -8.853   -5.329 1.00 . A A .   9 LEU H    1 1 
       19 30179 1 1   9 LEU HA   H  10.195 -10.789   -4.538 1.00 . A A .   9 LEU HA   1 1 
       19 30180 1 1   9 LEU HB2  H   9.208  -8.486   -2.872 1.00 . A A .   9 LEU HB2  1 1 
       19 30181 1 1   9 LEU HB3  H  10.770  -9.295   -2.770 1.00 . A A .   9 LEU HB3  1 1 
       19 30182 1 1   9 LEU HD11 H  10.966  -5.807   -4.387 1.00 . A A .   9 LEU HD11 1 1 
       19 30183 1 1   9 LEU HD12 H  11.486  -6.629   -2.916 1.00 . A A .   9 LEU HD12 1 1 
       19 30184 1 1   9 LEU HD13 H   9.771  -6.329   -3.199 1.00 . A A .   9 LEU HD13 1 1 
       19 30185 1 1   9 LEU HD21 H  12.646  -8.429   -4.058 1.00 . A A .   9 LEU HD21 1 1 
       19 30186 1 1   9 LEU HD22 H  12.323  -7.663   -5.614 1.00 . A A .   9 LEU HD22 1 1 
       19 30187 1 1   9 LEU HD23 H  11.857  -9.344   -5.344 1.00 . A A .   9 LEU HD23 1 1 
       19 30188 1 1   9 LEU HG   H   9.944  -7.783   -5.230 1.00 . A A .   9 LEU HG   1 1 
       19 30189 1 1   9 LEU N    N   8.508  -9.802   -5.204 1.00 . A A .   9 LEU N    1 1 
       19 30190 1 1   9 LEU O    O   9.027 -12.183   -2.816 1.00 . A A .   9 LEU O    1 1 
       19 30191 1 1  10 ALA C    C   6.340 -12.541   -2.043 1.00 . A A .  10 ALA C    1 1 
       19 30192 1 1  10 ALA CA   C   6.791 -11.180   -1.524 1.00 . A A .  10 ALA CA   1 1 
       19 30193 1 1  10 ALA CB   C   5.586 -10.340   -1.126 1.00 . A A .  10 ALA CB   1 1 
       19 30194 1 1  10 ALA H    H   7.340  -9.566   -2.777 1.00 . A A .  10 ALA H    1 1 
       19 30195 1 1  10 ALA HA   H   7.403 -11.326   -0.646 1.00 . A A .  10 ALA HA   1 1 
       19 30196 1 1  10 ALA HB1  H   5.905  -9.327   -0.925 1.00 . A A .  10 ALA HB1  1 1 
       19 30197 1 1  10 ALA HB2  H   4.867 -10.338   -1.932 1.00 . A A .  10 ALA HB2  1 1 
       19 30198 1 1  10 ALA HB3  H   5.134 -10.758   -0.240 1.00 . A A .  10 ALA HB3  1 1 
       19 30199 1 1  10 ALA N    N   7.591 -10.477   -2.520 1.00 . A A .  10 ALA N    1 1 
       19 30200 1 1  10 ALA O    O   6.414 -13.543   -1.331 1.00 . A A .  10 ALA O    1 1 
       19 30201 1 1  11 ARG C    C   6.534 -14.838   -3.966 1.00 . A A .  11 ARG C    1 1 
       19 30202 1 1  11 ARG CA   C   5.410 -13.809   -3.900 1.00 . A A .  11 ARG CA   1 1 
       19 30203 1 1  11 ARG CB   C   4.871 -13.536   -5.306 1.00 . A A .  11 ARG CB   1 1 
       19 30204 1 1  11 ARG CD   C   3.843 -15.830   -5.265 1.00 . A A .  11 ARG CD   1 1 
       19 30205 1 1  11 ARG CG   C   3.655 -14.375   -5.665 1.00 . A A .  11 ARG CG   1 1 
       19 30206 1 1  11 ARG CZ   C   2.458 -17.860   -5.220 1.00 . A A .  11 ARG CZ   1 1 
       19 30207 1 1  11 ARG H    H   5.840 -11.739   -3.805 1.00 . A A .  11 ARG H    1 1 
       19 30208 1 1  11 ARG HA   H   4.612 -14.203   -3.289 1.00 . A A .  11 ARG HA   1 1 
       19 30209 1 1  11 ARG HB2  H   4.596 -12.494   -5.378 1.00 . A A .  11 ARG HB2  1 1 
       19 30210 1 1  11 ARG HB3  H   5.650 -13.745   -6.024 1.00 . A A .  11 ARG HB3  1 1 
       19 30211 1 1  11 ARG HD2  H   4.772 -16.187   -5.684 1.00 . A A .  11 ARG HD2  1 1 
       19 30212 1 1  11 ARG HD3  H   3.889 -15.889   -4.188 1.00 . A A .  11 ARG HD3  1 1 
       19 30213 1 1  11 ARG HE   H   2.212 -16.341   -6.488 1.00 . A A .  11 ARG HE   1 1 
       19 30214 1 1  11 ARG HG2  H   2.792 -13.980   -5.150 1.00 . A A .  11 ARG HG2  1 1 
       19 30215 1 1  11 ARG HG3  H   3.496 -14.322   -6.732 1.00 . A A .  11 ARG HG3  1 1 
       19 30216 1 1  11 ARG HH11 H   3.931 -17.805   -3.838 1.00 . A A .  11 ARG HH11 1 1 
       19 30217 1 1  11 ARG HH12 H   2.947 -19.231   -3.817 1.00 . A A .  11 ARG HH12 1 1 
       19 30218 1 1  11 ARG HH21 H   0.910 -18.213   -6.470 1.00 . A A .  11 ARG HH21 1 1 
       19 30219 1 1  11 ARG HH22 H   1.230 -19.462   -5.315 1.00 . A A .  11 ARG HH22 1 1 
       19 30220 1 1  11 ARG N    N   5.874 -12.570   -3.287 1.00 . A A .  11 ARG N    1 1 
       19 30221 1 1  11 ARG NE   N   2.752 -16.674   -5.742 1.00 . A A .  11 ARG NE   1 1 
       19 30222 1 1  11 ARG NH1  N   3.171 -18.338   -4.209 1.00 . A A .  11 ARG NH1  1 1 
       19 30223 1 1  11 ARG NH2  N   1.450 -18.570   -5.708 1.00 . A A .  11 ARG NH2  1 1 
       19 30224 1 1  11 ARG O    O   6.311 -16.032   -3.762 1.00 . A A .  11 ARG O    1 1 
       19 30225 1 1  12 LEU C    C   9.172 -15.938   -3.012 1.00 . A A .  12 LEU C    1 1 
       19 30226 1 1  12 LEU CA   C   8.904 -15.247   -4.346 1.00 . A A .  12 LEU CA   1 1 
       19 30227 1 1  12 LEU CB   C  10.137 -14.452   -4.778 1.00 . A A .  12 LEU CB   1 1 
       19 30228 1 1  12 LEU CD1  C  11.079 -16.727   -5.244 1.00 . A A .  12 LEU CD1  1 1 
       19 30229 1 1  12 LEU CD2  C  11.138 -14.965   -7.018 1.00 . A A .  12 LEU CD2  1 1 
       19 30230 1 1  12 LEU CG   C  11.216 -15.239   -5.523 1.00 . A A .  12 LEU CG   1 1 
       19 30231 1 1  12 LEU H    H   7.859 -13.407   -4.405 1.00 . A A .  12 LEU H    1 1 
       19 30232 1 1  12 LEU HA   H   8.691 -15.999   -5.091 1.00 . A A .  12 LEU HA   1 1 
       19 30233 1 1  12 LEU HB2  H   9.806 -13.653   -5.424 1.00 . A A .  12 LEU HB2  1 1 
       19 30234 1 1  12 LEU HB3  H  10.587 -14.031   -3.890 1.00 . A A .  12 LEU HB3  1 1 
       19 30235 1 1  12 LEU HD11 H  11.911 -17.254   -5.685 1.00 . A A .  12 LEU HD11 1 1 
       19 30236 1 1  12 LEU HD12 H  10.156 -17.090   -5.671 1.00 . A A .  12 LEU HD12 1 1 
       19 30237 1 1  12 LEU HD13 H  11.071 -16.894   -4.177 1.00 . A A .  12 LEU HD13 1 1 
       19 30238 1 1  12 LEU HD21 H  10.800 -13.953   -7.181 1.00 . A A .  12 LEU HD21 1 1 
       19 30239 1 1  12 LEU HD22 H  10.443 -15.655   -7.475 1.00 . A A .  12 LEU HD22 1 1 
       19 30240 1 1  12 LEU HD23 H  12.116 -15.094   -7.459 1.00 . A A .  12 LEU HD23 1 1 
       19 30241 1 1  12 LEU HG   H  12.189 -14.922   -5.174 1.00 . A A .  12 LEU HG   1 1 
       19 30242 1 1  12 LEU N    N   7.743 -14.368   -4.252 1.00 . A A .  12 LEU N    1 1 
       19 30243 1 1  12 LEU O    O   9.142 -17.165   -2.922 1.00 . A A .  12 LEU O    1 1 
       19 30244 1 1  13 GLN C    C   8.474 -16.381   -0.087 1.00 . A A .  13 GLN C    1 1 
       19 30245 1 1  13 GLN CA   C   9.703 -15.677   -0.652 1.00 . A A .  13 GLN CA   1 1 
       19 30246 1 1  13 GLN CB   C  10.143 -14.557    0.293 1.00 . A A .  13 GLN CB   1 1 
       19 30247 1 1  13 GLN CD   C  12.061 -15.637    1.532 1.00 . A A .  13 GLN CD   1 1 
       19 30248 1 1  13 GLN CG   C  10.664 -15.058    1.630 1.00 . A A .  13 GLN CG   1 1 
       19 30249 1 1  13 GLN H    H   9.441 -14.171   -2.116 1.00 . A A .  13 GLN H    1 1 
       19 30250 1 1  13 GLN HA   H  10.504 -16.395   -0.742 1.00 . A A .  13 GLN HA   1 1 
       19 30251 1 1  13 GLN HB2  H  10.927 -13.987   -0.184 1.00 . A A .  13 GLN HB2  1 1 
       19 30252 1 1  13 GLN HB3  H   9.300 -13.908    0.480 1.00 . A A .  13 GLN HB3  1 1 
       19 30253 1 1  13 GLN HE21 H  11.335 -17.326    0.776 1.00 . A A .  13 GLN HE21 1 1 
       19 30254 1 1  13 GLN HE22 H  13.051 -17.266    0.969 1.00 . A A .  13 GLN HE22 1 1 
       19 30255 1 1  13 GLN HG2  H  10.681 -14.234    2.327 1.00 . A A .  13 GLN HG2  1 1 
       19 30256 1 1  13 GLN HG3  H   9.997 -15.824    1.996 1.00 . A A .  13 GLN HG3  1 1 
       19 30257 1 1  13 GLN N    N   9.431 -15.141   -1.981 1.00 . A A .  13 GLN N    1 1 
       19 30258 1 1  13 GLN NE2  N  12.160 -16.868    1.044 1.00 . A A .  13 GLN NE2  1 1 
       19 30259 1 1  13 GLN O    O   8.575 -17.169    0.853 1.00 . A A .  13 GLN O    1 1 
       19 30260 1 1  13 GLN OE1  O  13.042 -14.985    1.892 1.00 . A A .  13 GLN OE1  1 1 
       19 30261 1 1  14 ASP C    C   5.887 -18.085   -0.827 1.00 . A A .  14 ASP C    1 1 
       19 30262 1 1  14 ASP CA   C   6.064 -16.696   -0.221 1.00 . A A .  14 ASP CA   1 1 
       19 30263 1 1  14 ASP CB   C   4.879 -15.807   -0.598 1.00 . A A .  14 ASP CB   1 1 
       19 30264 1 1  14 ASP CG   C   3.545 -16.461   -0.295 1.00 . A A .  14 ASP CG   1 1 
       19 30265 1 1  14 ASP H    H   7.298 -15.454   -1.411 1.00 . A A .  14 ASP H    1 1 
       19 30266 1 1  14 ASP HA   H   6.105 -16.789    0.854 1.00 . A A .  14 ASP HA   1 1 
       19 30267 1 1  14 ASP HB2  H   4.939 -14.882   -0.042 1.00 . A A .  14 ASP HB2  1 1 
       19 30268 1 1  14 ASP HB3  H   4.922 -15.590   -1.655 1.00 . A A .  14 ASP HB3  1 1 
       19 30269 1 1  14 ASP N    N   7.314 -16.090   -0.666 1.00 . A A .  14 ASP N    1 1 
       19 30270 1 1  14 ASP O    O   5.552 -19.039   -0.126 1.00 . A A .  14 ASP O    1 1 
       19 30271 1 1  14 ASP OD1  O   3.462 -17.206    0.703 1.00 . A A .  14 ASP OD1  1 1 
       19 30272 1 1  14 ASP OD2  O   2.583 -16.226   -1.057 1.00 . A A .  14 ASP OD2  1 1 
       19 30273 1 1  15 GLU C    C   7.004 -20.471   -2.330 1.00 . A A .  15 GLU C    1 1 
       19 30274 1 1  15 GLU CA   C   5.977 -19.460   -2.832 1.00 . A A .  15 GLU CA   1 1 
       19 30275 1 1  15 GLU CB   C   6.139 -19.258   -4.340 1.00 . A A .  15 GLU CB   1 1 
       19 30276 1 1  15 GLU CD   C   4.975 -19.810   -6.513 1.00 . A A .  15 GLU CD   1 1 
       19 30277 1 1  15 GLU CG   C   5.461 -20.332   -5.175 1.00 . A A .  15 GLU CG   1 1 
       19 30278 1 1  15 GLU H    H   6.379 -17.391   -2.637 1.00 . A A .  15 GLU H    1 1 
       19 30279 1 1  15 GLU HA   H   4.987 -19.843   -2.634 1.00 . A A .  15 GLU HA   1 1 
       19 30280 1 1  15 GLU HB2  H   5.718 -18.301   -4.611 1.00 . A A .  15 GLU HB2  1 1 
       19 30281 1 1  15 GLU HB3  H   7.192 -19.258   -4.580 1.00 . A A .  15 GLU HB3  1 1 
       19 30282 1 1  15 GLU HG2  H   6.166 -21.131   -5.352 1.00 . A A .  15 GLU HG2  1 1 
       19 30283 1 1  15 GLU HG3  H   4.614 -20.716   -4.625 1.00 . A A .  15 GLU HG3  1 1 
       19 30284 1 1  15 GLU N    N   6.114 -18.189   -2.133 1.00 . A A .  15 GLU N    1 1 
       19 30285 1 1  15 GLU O    O   6.767 -21.679   -2.355 1.00 . A A .  15 GLU O    1 1 
       19 30286 1 1  15 GLU OE1  O   5.676 -18.968   -7.111 1.00 . A A .  15 GLU OE1  1 1 
       19 30287 1 1  15 GLU OE2  O   3.893 -20.244   -6.961 1.00 . A A .  15 GLU OE2  1 1 
       19 30288 1 1  16 LEU C    C  10.260 -20.007   -0.620 1.00 . A A .  16 LEU C    1 1 
       19 30289 1 1  16 LEU CA   C   9.212 -20.826   -1.368 1.00 . A A .  16 LEU CA   1 1 
       19 30290 1 1  16 LEU CB   C   9.870 -21.590   -2.518 1.00 . A A .  16 LEU CB   1 1 
       19 30291 1 1  16 LEU CD1  C   8.731 -23.026   -4.227 1.00 . A A .  16 LEU CD1  1 1 
       19 30292 1 1  16 LEU CD2  C  10.363 -24.046   -2.630 1.00 . A A .  16 LEU CD2  1 1 
       19 30293 1 1  16 LEU CG   C   9.297 -22.976   -2.817 1.00 . A A .  16 LEU CG   1 1 
       19 30294 1 1  16 LEU H    H   8.278 -18.997   -1.881 1.00 . A A .  16 LEU H    1 1 
       19 30295 1 1  16 LEU HA   H   8.769 -21.533   -0.682 1.00 . A A .  16 LEU HA   1 1 
       19 30296 1 1  16 LEU HB2  H   9.772 -20.992   -3.411 1.00 . A A .  16 LEU HB2  1 1 
       19 30297 1 1  16 LEU HB3  H  10.917 -21.708   -2.278 1.00 . A A .  16 LEU HB3  1 1 
       19 30298 1 1  16 LEU HD11 H   8.035 -22.213   -4.365 1.00 . A A .  16 LEU HD11 1 1 
       19 30299 1 1  16 LEU HD12 H   8.220 -23.966   -4.376 1.00 . A A .  16 LEU HD12 1 1 
       19 30300 1 1  16 LEU HD13 H   9.536 -22.938   -4.942 1.00 . A A .  16 LEU HD13 1 1 
       19 30301 1 1  16 LEU HD21 H  10.342 -24.400   -1.610 1.00 . A A .  16 LEU HD21 1 1 
       19 30302 1 1  16 LEU HD22 H  11.336 -23.626   -2.845 1.00 . A A .  16 LEU HD22 1 1 
       19 30303 1 1  16 LEU HD23 H  10.169 -24.869   -3.301 1.00 . A A .  16 LEU HD23 1 1 
       19 30304 1 1  16 LEU HG   H   8.491 -23.182   -2.126 1.00 . A A .  16 LEU HG   1 1 
       19 30305 1 1  16 LEU N    N   8.147 -19.968   -1.876 1.00 . A A .  16 LEU N    1 1 
       19 30306 1 1  16 LEU O    O  10.349 -18.788   -0.763 1.00 . A A .  16 LEU O    1 1 
       19 30307 1 1  17 PRO C    C  13.275 -19.542    0.105 1.00 . A A .  17 PRO C    1 1 
       19 30308 1 1  17 PRO CA   C  12.134 -20.050    0.979 1.00 . A A .  17 PRO CA   1 1 
       19 30309 1 1  17 PRO CB   C  12.624 -21.171    1.899 1.00 . A A .  17 PRO CB   1 1 
       19 30310 1 1  17 PRO CD   C  11.027 -22.148    0.414 1.00 . A A .  17 PRO CD   1 1 
       19 30311 1 1  17 PRO CG   C  12.294 -22.429    1.173 1.00 . A A .  17 PRO CG   1 1 
       19 30312 1 1  17 PRO HA   H  11.748 -19.236    1.574 1.00 . A A .  17 PRO HA   1 1 
       19 30313 1 1  17 PRO HB2  H  13.689 -21.072    2.056 1.00 . A A .  17 PRO HB2  1 1 
       19 30314 1 1  17 PRO HB3  H  12.109 -21.115    2.846 1.00 . A A .  17 PRO HB3  1 1 
       19 30315 1 1  17 PRO HD2  H  11.024 -22.680   -0.526 1.00 . A A .  17 PRO HD2  1 1 
       19 30316 1 1  17 PRO HD3  H  10.164 -22.420    1.005 1.00 . A A .  17 PRO HD3  1 1 
       19 30317 1 1  17 PRO HG2  H  13.092 -22.680    0.492 1.00 . A A .  17 PRO HG2  1 1 
       19 30318 1 1  17 PRO HG3  H  12.137 -23.230    1.881 1.00 . A A .  17 PRO HG3  1 1 
       19 30319 1 1  17 PRO N    N  11.075 -20.693    0.195 1.00 . A A .  17 PRO N    1 1 
       19 30320 1 1  17 PRO O    O  14.209 -18.907    0.594 1.00 . A A .  17 PRO O    1 1 
       19 30321 1 1  18 ALA C    C  14.568 -17.923   -1.930 1.00 . A A .  18 ALA C    1 1 
       19 30322 1 1  18 ALA CA   C  14.218 -19.393   -2.134 1.00 . A A .  18 ALA CA   1 1 
       19 30323 1 1  18 ALA CB   C  13.755 -19.634   -3.563 1.00 . A A .  18 ALA CB   1 1 
       19 30324 1 1  18 ALA H    H  12.424 -20.334   -1.521 1.00 . A A .  18 ALA H    1 1 
       19 30325 1 1  18 ALA HA   H  15.102 -19.991   -1.962 1.00 . A A .  18 ALA HA   1 1 
       19 30326 1 1  18 ALA HB1  H  12.723 -19.329   -3.663 1.00 . A A .  18 ALA HB1  1 1 
       19 30327 1 1  18 ALA HB2  H  14.368 -19.059   -4.241 1.00 . A A .  18 ALA HB2  1 1 
       19 30328 1 1  18 ALA HB3  H  13.844 -20.684   -3.798 1.00 . A A .  18 ALA HB3  1 1 
       19 30329 1 1  18 ALA N    N  13.193 -19.824   -1.191 1.00 . A A .  18 ALA N    1 1 
       19 30330 1 1  18 ALA O    O  13.853 -17.033   -2.392 1.00 . A A .  18 ALA O    1 1 
       19 30331 1 1  19 THR C    C  16.980 -15.781   -2.106 1.00 . A A .  19 THR C    1 1 
       19 30332 1 1  19 THR CA   C  16.117 -16.312   -0.966 1.00 . A A .  19 THR CA   1 1 
       19 30333 1 1  19 THR CB   C  16.915 -16.229    0.348 1.00 . A A .  19 THR CB   1 1 
       19 30334 1 1  19 THR CG2  C  16.814 -14.838    0.956 1.00 . A A .  19 THR CG2  1 1 
       19 30335 1 1  19 THR H    H  16.201 -18.426   -0.891 1.00 . A A .  19 THR H    1 1 
       19 30336 1 1  19 THR HA   H  15.240 -15.688   -0.871 1.00 . A A .  19 THR HA   1 1 
       19 30337 1 1  19 THR HB   H  17.954 -16.438    0.135 1.00 . A A .  19 THR HB   1 1 
       19 30338 1 1  19 THR HG1  H  17.108 -17.854    1.449 1.00 . A A .  19 THR HG1  1 1 
       19 30339 1 1  19 THR HG21 H  15.877 -14.386    0.667 1.00 . A A .  19 THR HG21 1 1 
       19 30340 1 1  19 THR HG22 H  17.632 -14.230    0.601 1.00 . A A .  19 THR HG22 1 1 
       19 30341 1 1  19 THR HG23 H  16.860 -14.912    2.032 1.00 . A A .  19 THR HG23 1 1 
       19 30342 1 1  19 THR N    N  15.673 -17.674   -1.234 1.00 . A A .  19 THR N    1 1 
       19 30343 1 1  19 THR O    O  17.315 -14.598   -2.142 1.00 . A A .  19 THR O    1 1 
       19 30344 1 1  19 THR OG1  O  16.426 -17.199    1.281 1.00 . A A .  19 THR OG1  1 1 
       19 30345 1 1  20 GLU C    C  17.725 -14.930   -4.731 1.00 . A A .  20 GLU C    1 1 
       19 30346 1 1  20 GLU CA   C  18.159 -16.283   -4.175 1.00 . A A .  20 GLU CA   1 1 
       19 30347 1 1  20 GLU CB   C  18.077 -17.348   -5.270 1.00 . A A .  20 GLU CB   1 1 
       19 30348 1 1  20 GLU CD   C  18.754 -19.177   -3.665 1.00 . A A .  20 GLU CD   1 1 
       19 30349 1 1  20 GLU CG   C  18.980 -18.544   -5.025 1.00 . A A .  20 GLU CG   1 1 
       19 30350 1 1  20 GLU H    H  17.035 -17.594   -2.949 1.00 . A A .  20 GLU H    1 1 
       19 30351 1 1  20 GLU HA   H  19.181 -16.207   -3.835 1.00 . A A .  20 GLU HA   1 1 
       19 30352 1 1  20 GLU HB2  H  17.058 -17.699   -5.338 1.00 . A A .  20 GLU HB2  1 1 
       19 30353 1 1  20 GLU HB3  H  18.356 -16.899   -6.212 1.00 . A A .  20 GLU HB3  1 1 
       19 30354 1 1  20 GLU HG2  H  18.788 -19.286   -5.786 1.00 . A A .  20 GLU HG2  1 1 
       19 30355 1 1  20 GLU HG3  H  20.009 -18.222   -5.090 1.00 . A A .  20 GLU HG3  1 1 
       19 30356 1 1  20 GLU N    N  17.334 -16.664   -3.034 1.00 . A A .  20 GLU N    1 1 
       19 30357 1 1  20 GLU O    O  18.538 -14.017   -4.879 1.00 . A A .  20 GLU O    1 1 
       19 30358 1 1  20 GLU OE1  O  19.326 -18.673   -2.676 1.00 . A A .  20 GLU OE1  1 1 
       19 30359 1 1  20 GLU OE2  O  18.007 -20.174   -3.591 1.00 . A A .  20 GLU OE2  1 1 
       19 30360 1 1  21 PHE C    C  16.351 -12.369   -4.756 1.00 . A A .  21 PHE C    1 1 
       19 30361 1 1  21 PHE CA   C  15.895 -13.569   -5.581 1.00 . A A .  21 PHE CA   1 1 
       19 30362 1 1  21 PHE CB   C  14.366 -13.628   -5.614 1.00 . A A .  21 PHE CB   1 1 
       19 30363 1 1  21 PHE CD1  C  13.466 -13.903   -3.288 1.00 . A A .  21 PHE CD1  1 1 
       19 30364 1 1  21 PHE CD2  C  13.361 -11.744   -4.295 1.00 . A A .  21 PHE CD2  1 1 
       19 30365 1 1  21 PHE CE1  C  12.871 -13.403   -2.145 1.00 . A A .  21 PHE CE1  1 1 
       19 30366 1 1  21 PHE CE2  C  12.766 -11.239   -3.154 1.00 . A A .  21 PHE CE2  1 1 
       19 30367 1 1  21 PHE CG   C  13.718 -13.081   -4.374 1.00 . A A .  21 PHE CG   1 1 
       19 30368 1 1  21 PHE CZ   C  12.519 -12.069   -2.079 1.00 . A A .  21 PHE CZ   1 1 
       19 30369 1 1  21 PHE H    H  15.839 -15.572   -4.899 1.00 . A A .  21 PHE H    1 1 
       19 30370 1 1  21 PHE HA   H  16.264 -13.459   -6.589 1.00 . A A .  21 PHE HA   1 1 
       19 30371 1 1  21 PHE HB2  H  14.009 -13.053   -6.455 1.00 . A A .  21 PHE HB2  1 1 
       19 30372 1 1  21 PHE HB3  H  14.055 -14.655   -5.727 1.00 . A A .  21 PHE HB3  1 1 
       19 30373 1 1  21 PHE HD1  H  13.741 -14.948   -3.339 1.00 . A A .  21 PHE HD1  1 1 
       19 30374 1 1  21 PHE HD2  H  13.553 -11.094   -5.135 1.00 . A A .  21 PHE HD2  1 1 
       19 30375 1 1  21 PHE HE1  H  12.679 -14.056   -1.306 1.00 . A A .  21 PHE HE1  1 1 
       19 30376 1 1  21 PHE HE2  H  12.492 -10.196   -3.105 1.00 . A A .  21 PHE HE2  1 1 
       19 30377 1 1  21 PHE HZ   H  12.055 -11.677   -1.187 1.00 . A A .  21 PHE HZ   1 1 
       19 30378 1 1  21 PHE N    N  16.438 -14.809   -5.039 1.00 . A A .  21 PHE N    1 1 
       19 30379 1 1  21 PHE O    O  16.737 -11.336   -5.304 1.00 . A A .  21 PHE O    1 1 
       19 30380 1 1  22 SER C    C  18.134 -10.990   -2.832 1.00 . A A .  22 SER C    1 1 
       19 30381 1 1  22 SER CA   C  16.707 -11.441   -2.534 1.00 . A A .  22 SER CA   1 1 
       19 30382 1 1  22 SER CB   C  16.598 -11.901   -1.079 1.00 . A A .  22 SER CB   1 1 
       19 30383 1 1  22 SER H    H  15.986 -13.361   -3.059 1.00 . A A .  22 SER H    1 1 
       19 30384 1 1  22 SER HA   H  16.039 -10.607   -2.690 1.00 . A A .  22 SER HA   1 1 
       19 30385 1 1  22 SER HB2  H  16.050 -12.830   -1.038 1.00 . A A .  22 SER HB2  1 1 
       19 30386 1 1  22 SER HB3  H  17.590 -12.050   -0.677 1.00 . A A .  22 SER HB3  1 1 
       19 30387 1 1  22 SER HG   H  15.111 -10.675   -0.727 1.00 . A A .  22 SER HG   1 1 
       19 30388 1 1  22 SER N    N  16.303 -12.513   -3.436 1.00 . A A .  22 SER N    1 1 
       19 30389 1 1  22 SER O    O  18.519  -9.865   -2.516 1.00 . A A .  22 SER O    1 1 
       19 30390 1 1  22 SER OG   O  15.924 -10.937   -0.289 1.00 . A A .  22 SER OG   1 1 
       19 30391 1 1  23 MET C    C  20.420 -11.168   -5.249 1.00 . A A .  23 MET C    1 1 
       19 30392 1 1  23 MET CA   C  20.298 -11.570   -3.783 1.00 . A A .  23 MET CA   1 1 
       19 30393 1 1  23 MET CB   C  21.195 -12.776   -3.496 1.00 . A A .  23 MET CB   1 1 
       19 30394 1 1  23 MET CE   C  23.390 -14.824   -3.115 1.00 . A A .  23 MET CE   1 1 
       19 30395 1 1  23 MET CG   C  21.879 -12.716   -2.140 1.00 . A A .  23 MET CG   1 1 
       19 30396 1 1  23 MET H    H  18.549 -12.758   -3.668 1.00 . A A .  23 MET H    1 1 
       19 30397 1 1  23 MET HA   H  20.615 -10.743   -3.167 1.00 . A A .  23 MET HA   1 1 
       19 30398 1 1  23 MET HB2  H  20.595 -13.673   -3.534 1.00 . A A .  23 MET HB2  1 1 
       19 30399 1 1  23 MET HB3  H  21.958 -12.831   -4.258 1.00 . A A .  23 MET HB3  1 1 
       19 30400 1 1  23 MET HE1  H  22.672 -14.964   -3.909 1.00 . A A .  23 MET HE1  1 1 
       19 30401 1 1  23 MET HE2  H  24.101 -14.064   -3.402 1.00 . A A .  23 MET HE2  1 1 
       19 30402 1 1  23 MET HE3  H  23.910 -15.753   -2.931 1.00 . A A .  23 MET HE3  1 1 
       19 30403 1 1  23 MET HG2  H  22.691 -12.006   -2.192 1.00 . A A .  23 MET HG2  1 1 
       19 30404 1 1  23 MET HG3  H  21.160 -12.384   -1.405 1.00 . A A .  23 MET HG3  1 1 
       19 30405 1 1  23 MET N    N  18.913 -11.877   -3.441 1.00 . A A .  23 MET N    1 1 
       19 30406 1 1  23 MET O    O  21.314 -10.409   -5.621 1.00 . A A .  23 MET O    1 1 
       19 30407 1 1  23 MET SD   S  22.540 -14.312   -1.624 1.00 . A A .  23 MET SD   1 1 
       19 30408 1 1  24 TRP C    C  18.422 -10.381   -7.851 1.00 . A A .  24 TRP C    1 1 
       19 30409 1 1  24 TRP CA   C  19.524 -11.375   -7.502 1.00 . A A .  24 TRP CA   1 1 
       19 30410 1 1  24 TRP CB   C  19.350 -12.656   -8.320 1.00 . A A .  24 TRP CB   1 1 
       19 30411 1 1  24 TRP CD1  C  20.574 -14.586   -7.160 1.00 . A A .  24 TRP CD1  1 1 
       19 30412 1 1  24 TRP CD2  C  21.643 -13.759   -8.945 1.00 . A A .  24 TRP CD2  1 1 
       19 30413 1 1  24 TRP CE2  C  22.415 -14.805   -8.404 1.00 . A A .  24 TRP CE2  1 1 
       19 30414 1 1  24 TRP CE3  C  22.116 -13.089  -10.077 1.00 . A A .  24 TRP CE3  1 1 
       19 30415 1 1  24 TRP CG   C  20.470 -13.635   -8.135 1.00 . A A .  24 TRP CG   1 1 
       19 30416 1 1  24 TRP CH2  C  24.072 -14.521  -10.063 1.00 . A A .  24 TRP CH2  1 1 
       19 30417 1 1  24 TRP CZ2  C  23.633 -15.194   -8.956 1.00 . A A .  24 TRP CZ2  1 1 
       19 30418 1 1  24 TRP CZ3  C  23.325 -13.476  -10.623 1.00 . A A .  24 TRP CZ3  1 1 
       19 30419 1 1  24 TRP H    H  18.827 -12.281   -5.719 1.00 . A A .  24 TRP H    1 1 
       19 30420 1 1  24 TRP HA   H  20.480 -10.934   -7.740 1.00 . A A .  24 TRP HA   1 1 
       19 30421 1 1  24 TRP HB2  H  18.431 -13.141   -8.028 1.00 . A A .  24 TRP HB2  1 1 
       19 30422 1 1  24 TRP HB3  H  19.301 -12.400   -9.369 1.00 . A A .  24 TRP HB3  1 1 
       19 30423 1 1  24 TRP HD1  H  19.839 -14.745   -6.385 1.00 . A A .  24 TRP HD1  1 1 
       19 30424 1 1  24 TRP HE1  H  22.043 -16.027   -6.740 1.00 . A A .  24 TRP HE1  1 1 
       19 30425 1 1  24 TRP HE3  H  21.555 -12.281  -10.523 1.00 . A A .  24 TRP HE3  1 1 
       19 30426 1 1  24 TRP HH2  H  25.011 -14.789  -10.523 1.00 . A A .  24 TRP HH2  1 1 
       19 30427 1 1  24 TRP HZ2  H  24.220 -15.998   -8.536 1.00 . A A .  24 TRP HZ2  1 1 
       19 30428 1 1  24 TRP HZ3  H  23.707 -12.970  -11.498 1.00 . A A .  24 TRP HZ3  1 1 
       19 30429 1 1  24 TRP N    N  19.516 -11.682   -6.076 1.00 . A A .  24 TRP N    1 1 
       19 30430 1 1  24 TRP NE1  N  21.742 -15.292   -7.315 1.00 . A A .  24 TRP NE1  1 1 
       19 30431 1 1  24 TRP O    O  17.917 -10.370   -8.974 1.00 . A A .  24 TRP O    1 1 
       19 30432 1 1  25 ILE C    C  17.285  -7.293   -6.270 1.00 . A A .  25 ILE C    1 1 
       19 30433 1 1  25 ILE CA   C  17.013  -8.549   -7.091 1.00 . A A .  25 ILE CA   1 1 
       19 30434 1 1  25 ILE CB   C  15.623  -9.100   -6.720 1.00 . A A .  25 ILE CB   1 1 
       19 30435 1 1  25 ILE CD1  C  15.058  -9.928   -9.060 1.00 . A A .  25 ILE CD1  1 1 
       19 30436 1 1  25 ILE CG1  C  15.271 -10.295   -7.608 1.00 . A A .  25 ILE CG1  1 1 
       19 30437 1 1  25 ILE CG2  C  14.570  -8.009   -6.849 1.00 . A A .  25 ILE CG2  1 1 
       19 30438 1 1  25 ILE H    H  18.494  -9.606   -6.010 1.00 . A A .  25 ILE H    1 1 
       19 30439 1 1  25 ILE HA   H  17.007  -8.287   -8.139 1.00 . A A .  25 ILE HA   1 1 
       19 30440 1 1  25 ILE HB   H  15.651  -9.420   -5.690 1.00 . A A .  25 ILE HB   1 1 
       19 30441 1 1  25 ILE HD11 H  14.155  -9.344   -9.155 1.00 . A A .  25 ILE HD11 1 1 
       19 30442 1 1  25 ILE HD12 H  15.900  -9.352   -9.413 1.00 . A A .  25 ILE HD12 1 1 
       19 30443 1 1  25 ILE HD13 H  14.967 -10.829   -9.649 1.00 . A A .  25 ILE HD13 1 1 
       19 30444 1 1  25 ILE HG12 H  16.071 -11.017   -7.563 1.00 . A A .  25 ILE HG12 1 1 
       19 30445 1 1  25 ILE HG13 H  14.361 -10.749   -7.243 1.00 . A A .  25 ILE HG13 1 1 
       19 30446 1 1  25 ILE HG21 H  14.604  -7.372   -5.978 1.00 . A A .  25 ILE HG21 1 1 
       19 30447 1 1  25 ILE HG22 H  14.769  -7.420   -7.732 1.00 . A A .  25 ILE HG22 1 1 
       19 30448 1 1  25 ILE HG23 H  13.593  -8.460   -6.928 1.00 . A A .  25 ILE HG23 1 1 
       19 30449 1 1  25 ILE N    N  18.055  -9.548   -6.883 1.00 . A A .  25 ILE N    1 1 
       19 30450 1 1  25 ILE O    O  17.082  -6.174   -6.743 1.00 . A A .  25 ILE O    1 1 
       19 30451 1 1  26 ARG C    C  18.912  -5.329   -4.861 1.00 . A A .  26 ARG C    1 1 
       19 30452 1 1  26 ARG CA   C  18.048  -6.368   -4.152 1.00 . A A .  26 ARG CA   1 1 
       19 30453 1 1  26 ARG CB   C  18.760  -6.866   -2.893 1.00 . A A .  26 ARG CB   1 1 
       19 30454 1 1  26 ARG CD   C  17.185  -5.793   -1.255 1.00 . A A .  26 ARG CD   1 1 
       19 30455 1 1  26 ARG CG   C  17.827  -7.093   -1.715 1.00 . A A .  26 ARG CG   1 1 
       19 30456 1 1  26 ARG CZ   C  16.531  -4.744    0.870 1.00 . A A .  26 ARG CZ   1 1 
       19 30457 1 1  26 ARG H    H  17.889  -8.401   -4.719 1.00 . A A .  26 ARG H    1 1 
       19 30458 1 1  26 ARG HA   H  17.113  -5.909   -3.869 1.00 . A A .  26 ARG HA   1 1 
       19 30459 1 1  26 ARG HB2  H  19.254  -7.800   -3.118 1.00 . A A .  26 ARG HB2  1 1 
       19 30460 1 1  26 ARG HB3  H  19.502  -6.138   -2.602 1.00 . A A .  26 ARG HB3  1 1 
       19 30461 1 1  26 ARG HD2  H  17.879  -4.984   -1.427 1.00 . A A .  26 ARG HD2  1 1 
       19 30462 1 1  26 ARG HD3  H  16.288  -5.627   -1.832 1.00 . A A .  26 ARG HD3  1 1 
       19 30463 1 1  26 ARG HE   H  16.834  -6.698    0.609 1.00 . A A .  26 ARG HE   1 1 
       19 30464 1 1  26 ARG HG2  H  17.049  -7.780   -2.011 1.00 . A A .  26 ARG HG2  1 1 
       19 30465 1 1  26 ARG HG3  H  18.391  -7.515   -0.897 1.00 . A A .  26 ARG HG3  1 1 
       19 30466 1 1  26 ARG HH11 H  16.756  -3.464   -0.676 1.00 . A A .  26 ARG HH11 1 1 
       19 30467 1 1  26 ARG HH12 H  16.296  -2.737    0.828 1.00 . A A .  26 ARG HH12 1 1 
       19 30468 1 1  26 ARG HH21 H  16.228  -5.753    2.595 1.00 . A A .  26 ARG HH21 1 1 
       19 30469 1 1  26 ARG HH22 H  15.996  -4.040    2.688 1.00 . A A .  26 ARG HH22 1 1 
       19 30470 1 1  26 ARG N    N  17.748  -7.486   -5.039 1.00 . A A .  26 ARG N    1 1 
       19 30471 1 1  26 ARG NE   N  16.838  -5.826    0.163 1.00 . A A .  26 ARG NE   1 1 
       19 30472 1 1  26 ARG NH1  N  16.528  -3.550    0.293 1.00 . A A .  26 ARG NH1  1 1 
       19 30473 1 1  26 ARG NH2  N  16.227  -4.855    2.157 1.00 . A A .  26 ARG NH2  1 1 
       19 30474 1 1  26 ARG O    O  18.542  -4.162   -4.992 1.00 . A A .  26 ARG O    1 1 
       19 30475 1 1  27 PRO C    C  20.526  -4.474   -7.410 1.00 . A A .  27 PRO C    1 1 
       19 30476 1 1  27 PRO CA   C  21.034  -4.884   -6.032 1.00 . A A .  27 PRO CA   1 1 
       19 30477 1 1  27 PRO CB   C  22.293  -5.745   -6.160 1.00 . A A .  27 PRO CB   1 1 
       19 30478 1 1  27 PRO CD   C  20.599  -7.138   -5.209 1.00 . A A .  27 PRO CD   1 1 
       19 30479 1 1  27 PRO CG   C  21.798  -7.149   -6.118 1.00 . A A .  27 PRO CG   1 1 
       19 30480 1 1  27 PRO HA   H  21.258  -3.999   -5.455 1.00 . A A .  27 PRO HA   1 1 
       19 30481 1 1  27 PRO HB2  H  22.787  -5.528   -7.097 1.00 . A A .  27 PRO HB2  1 1 
       19 30482 1 1  27 PRO HB3  H  22.961  -5.537   -5.338 1.00 . A A .  27 PRO HB3  1 1 
       19 30483 1 1  27 PRO HD2  H  19.862  -7.851   -5.548 1.00 . A A .  27 PRO HD2  1 1 
       19 30484 1 1  27 PRO HD3  H  20.895  -7.352   -4.192 1.00 . A A .  27 PRO HD3  1 1 
       19 30485 1 1  27 PRO HG2  H  21.514  -7.469   -7.109 1.00 . A A .  27 PRO HG2  1 1 
       19 30486 1 1  27 PRO HG3  H  22.564  -7.797   -5.718 1.00 . A A .  27 PRO HG3  1 1 
       19 30487 1 1  27 PRO N    N  20.093  -5.761   -5.329 1.00 . A A .  27 PRO N    1 1 
       19 30488 1 1  27 PRO O    O  21.100  -3.599   -8.060 1.00 . A A .  27 PRO O    1 1 
       19 30489 1 1  28 LEU C    C  17.870  -3.658   -9.053 1.00 . A A .  28 LEU C    1 1 
       19 30490 1 1  28 LEU CA   C  18.861  -4.813   -9.154 1.00 . A A .  28 LEU CA   1 1 
       19 30491 1 1  28 LEU CB   C  18.163  -6.052   -9.717 1.00 . A A .  28 LEU CB   1 1 
       19 30492 1 1  28 LEU CD1  C  18.550  -8.197  -10.955 1.00 . A A .  28 LEU CD1  1 1 
       19 30493 1 1  28 LEU CD2  C  20.484  -6.969   -9.951 1.00 . A A .  28 LEU CD2  1 1 
       19 30494 1 1  28 LEU CG   C  19.011  -7.322   -9.800 1.00 . A A .  28 LEU CG   1 1 
       19 30495 1 1  28 LEU H    H  19.035  -5.800   -7.289 1.00 . A A .  28 LEU H    1 1 
       19 30496 1 1  28 LEU HA   H  19.662  -4.528   -9.820 1.00 . A A .  28 LEU HA   1 1 
       19 30497 1 1  28 LEU HB2  H  17.311  -6.265   -9.089 1.00 . A A .  28 LEU HB2  1 1 
       19 30498 1 1  28 LEU HB3  H  17.822  -5.814  -10.714 1.00 . A A .  28 LEU HB3  1 1 
       19 30499 1 1  28 LEU HD11 H  18.747  -9.232  -10.723 1.00 . A A .  28 LEU HD11 1 1 
       19 30500 1 1  28 LEU HD12 H  19.085  -7.921  -11.852 1.00 . A A .  28 LEU HD12 1 1 
       19 30501 1 1  28 LEU HD13 H  17.490  -8.057  -11.111 1.00 . A A .  28 LEU HD13 1 1 
       19 30502 1 1  28 LEU HD21 H  21.011  -7.806  -10.387 1.00 . A A .  28 LEU HD21 1 1 
       19 30503 1 1  28 LEU HD22 H  20.902  -6.748   -8.980 1.00 . A A .  28 LEU HD22 1 1 
       19 30504 1 1  28 LEU HD23 H  20.584  -6.107  -10.592 1.00 . A A .  28 LEU HD23 1 1 
       19 30505 1 1  28 LEU HG   H  18.893  -7.887   -8.886 1.00 . A A .  28 LEU HG   1 1 
       19 30506 1 1  28 LEU N    N  19.448  -5.112   -7.852 1.00 . A A .  28 LEU N    1 1 
       19 30507 1 1  28 LEU O    O  17.511  -3.231   -7.956 1.00 . A A .  28 LEU O    1 1 
       19 30508 1 1  29 GLN C    C  15.326  -2.365  -11.191 1.00 . A A .  29 GLN C    1 1 
       19 30509 1 1  29 GLN CA   C  16.480  -2.055  -10.244 1.00 . A A .  29 GLN CA   1 1 
       19 30510 1 1  29 GLN CB   C  17.181  -0.767  -10.680 1.00 . A A .  29 GLN CB   1 1 
       19 30511 1 1  29 GLN CD   C  15.060   0.605  -10.733 1.00 . A A .  29 GLN CD   1 1 
       19 30512 1 1  29 GLN CG   C  16.478   0.496  -10.210 1.00 . A A .  29 GLN CG   1 1 
       19 30513 1 1  29 GLN H    H  17.755  -3.543  -11.045 1.00 . A A .  29 GLN H    1 1 
       19 30514 1 1  29 GLN HA   H  16.086  -1.921   -9.248 1.00 . A A .  29 GLN HA   1 1 
       19 30515 1 1  29 GLN HB2  H  18.184  -0.765  -10.282 1.00 . A A .  29 GLN HB2  1 1 
       19 30516 1 1  29 GLN HB3  H  17.230  -0.745  -11.759 1.00 . A A .  29 GLN HB3  1 1 
       19 30517 1 1  29 GLN HE21 H  15.656   0.027  -12.540 1.00 . A A .  29 GLN HE21 1 1 
       19 30518 1 1  29 GLN HE22 H  13.969   0.362  -12.377 1.00 . A A .  29 GLN HE22 1 1 
       19 30519 1 1  29 GLN HG2  H  16.448   0.496   -9.130 1.00 . A A .  29 GLN HG2  1 1 
       19 30520 1 1  29 GLN HG3  H  17.039   1.353  -10.552 1.00 . A A .  29 GLN HG3  1 1 
       19 30521 1 1  29 GLN N    N  17.431  -3.160  -10.204 1.00 . A A .  29 GLN N    1 1 
       19 30522 1 1  29 GLN NE2  N  14.876   0.302  -12.013 1.00 . A A .  29 GLN NE2  1 1 
       19 30523 1 1  29 GLN O    O  15.500  -2.397  -12.409 1.00 . A A .  29 GLN O    1 1 
       19 30524 1 1  29 GLN OE1  O  14.139   0.957   -9.996 1.00 . A A .  29 GLN OE1  1 1 
       19 30525 1 1  30 ALA C    C  12.259  -1.625  -11.869 1.00 . A A .  30 ALA C    1 1 
       19 30526 1 1  30 ALA CA   C  12.963  -2.900  -11.417 1.00 . A A .  30 ALA CA   1 1 
       19 30527 1 1  30 ALA CB   C  12.007  -3.779  -10.623 1.00 . A A .  30 ALA CB   1 1 
       19 30528 1 1  30 ALA H    H  14.070  -2.554   -9.647 1.00 . A A .  30 ALA H    1 1 
       19 30529 1 1  30 ALA HA   H  13.280  -3.453  -12.290 1.00 . A A .  30 ALA HA   1 1 
       19 30530 1 1  30 ALA HB1  H  11.286  -4.222  -11.293 1.00 . A A .  30 ALA HB1  1 1 
       19 30531 1 1  30 ALA HB2  H  12.565  -4.559  -10.126 1.00 . A A .  30 ALA HB2  1 1 
       19 30532 1 1  30 ALA HB3  H  11.494  -3.178   -9.887 1.00 . A A .  30 ALA HB3  1 1 
       19 30533 1 1  30 ALA N    N  14.146  -2.594  -10.623 1.00 . A A .  30 ALA N    1 1 
       19 30534 1 1  30 ALA O    O  12.209  -0.640  -11.133 1.00 . A A .  30 ALA O    1 1 
       19 30535 1 1  31 GLU C    C   9.647  -0.892  -14.167 1.00 . A A .  31 GLU C    1 1 
       19 30536 1 1  31 GLU CA   C  11.020  -0.495  -13.632 1.00 . A A .  31 GLU CA   1 1 
       19 30537 1 1  31 GLU CB   C  11.848   0.147  -14.747 1.00 . A A .  31 GLU CB   1 1 
       19 30538 1 1  31 GLU CD   C  11.834   1.267  -17.011 1.00 . A A .  31 GLU CD   1 1 
       19 30539 1 1  31 GLU CG   C  11.044   0.463  -15.997 1.00 . A A .  31 GLU CG   1 1 
       19 30540 1 1  31 GLU H    H  11.792  -2.466  -13.622 1.00 . A A .  31 GLU H    1 1 
       19 30541 1 1  31 GLU HA   H  10.889   0.223  -12.836 1.00 . A A .  31 GLU HA   1 1 
       19 30542 1 1  31 GLU HB2  H  12.277   1.067  -14.377 1.00 . A A .  31 GLU HB2  1 1 
       19 30543 1 1  31 GLU HB3  H  12.646  -0.527  -15.020 1.00 . A A .  31 GLU HB3  1 1 
       19 30544 1 1  31 GLU HG2  H  10.737  -0.464  -16.457 1.00 . A A .  31 GLU HG2  1 1 
       19 30545 1 1  31 GLU HG3  H  10.169   1.029  -15.713 1.00 . A A .  31 GLU HG3  1 1 
       19 30546 1 1  31 GLU N    N  11.719  -1.651  -13.083 1.00 . A A .  31 GLU N    1 1 
       19 30547 1 1  31 GLU O    O   9.530  -1.787  -15.005 1.00 . A A .  31 GLU O    1 1 
       19 30548 1 1  31 GLU OE1  O  12.277   2.383  -16.667 1.00 . A A .  31 GLU OE1  1 1 
       19 30549 1 1  31 GLU OE2  O  12.008   0.782  -18.148 1.00 . A A .  31 GLU OE2  1 1 
       19 30550 1 1  32 LEU C    C   6.867   0.342  -15.315 1.00 . A A .  32 LEU C    1 1 
       19 30551 1 1  32 LEU CA   C   7.245  -0.504  -14.103 1.00 . A A .  32 LEU CA   1 1 
       19 30552 1 1  32 LEU CB   C   6.266  -0.240  -12.958 1.00 . A A .  32 LEU CB   1 1 
       19 30553 1 1  32 LEU CD1  C   5.591  -1.288  -10.783 1.00 . A A .  32 LEU CD1  1 1 
       19 30554 1 1  32 LEU CD2  C   4.285  -1.774  -12.861 1.00 . A A .  32 LEU CD2  1 1 
       19 30555 1 1  32 LEU CG   C   5.665  -1.477  -12.290 1.00 . A A .  32 LEU CG   1 1 
       19 30556 1 1  32 LEU H    H   8.767   0.480  -13.011 1.00 . A A .  32 LEU H    1 1 
       19 30557 1 1  32 LEU HA   H   7.193  -1.547  -14.377 1.00 . A A .  32 LEU HA   1 1 
       19 30558 1 1  32 LEU HB2  H   6.789   0.323  -12.200 1.00 . A A .  32 LEU HB2  1 1 
       19 30559 1 1  32 LEU HB3  H   5.453   0.354  -13.349 1.00 . A A .  32 LEU HB3  1 1 
       19 30560 1 1  32 LEU HD11 H   5.781  -2.230  -10.292 1.00 . A A .  32 LEU HD11 1 1 
       19 30561 1 1  32 LEU HD12 H   4.607  -0.933  -10.513 1.00 . A A .  32 LEU HD12 1 1 
       19 30562 1 1  32 LEU HD13 H   6.331  -0.564  -10.475 1.00 . A A .  32 LEU HD13 1 1 
       19 30563 1 1  32 LEU HD21 H   3.843  -0.858  -13.225 1.00 . A A .  32 LEU HD21 1 1 
       19 30564 1 1  32 LEU HD22 H   3.659  -2.194  -12.087 1.00 . A A .  32 LEU HD22 1 1 
       19 30565 1 1  32 LEU HD23 H   4.376  -2.478  -13.674 1.00 . A A .  32 LEU HD23 1 1 
       19 30566 1 1  32 LEU HG   H   6.300  -2.330  -12.488 1.00 . A A .  32 LEU HG   1 1 
       19 30567 1 1  32 LEU N    N   8.611  -0.222  -13.676 1.00 . A A .  32 LEU N    1 1 
       19 30568 1 1  32 LEU O    O   7.133   1.543  -15.353 1.00 . A A .  32 LEU O    1 1 
       19 30569 1 1  33 SER C    C   4.309   0.467  -17.614 1.00 . A A .  33 SER C    1 1 
       19 30570 1 1  33 SER CA   C   5.830   0.401  -17.517 1.00 . A A .  33 SER CA   1 1 
       19 30571 1 1  33 SER CB   C   6.402  -0.300  -18.750 1.00 . A A .  33 SER CB   1 1 
       19 30572 1 1  33 SER H    H   6.060  -1.251  -16.213 1.00 . A A .  33 SER H    1 1 
       19 30573 1 1  33 SER HA   H   6.220   1.407  -17.472 1.00 . A A .  33 SER HA   1 1 
       19 30574 1 1  33 SER HB2  H   6.496  -1.357  -18.549 1.00 . A A .  33 SER HB2  1 1 
       19 30575 1 1  33 SER HB3  H   5.736  -0.150  -19.587 1.00 . A A .  33 SER HB3  1 1 
       19 30576 1 1  33 SER HG   H   7.576   0.979  -19.657 1.00 . A A .  33 SER HG   1 1 
       19 30577 1 1  33 SER N    N   6.244  -0.293  -16.303 1.00 . A A .  33 SER N    1 1 
       19 30578 1 1  33 SER O    O   3.752   0.610  -18.702 1.00 . A A .  33 SER O    1 1 
       19 30579 1 1  33 SER OG   O   7.679   0.216  -19.084 1.00 . A A .  33 SER OG   1 1 
       19 30580 1 1  34 ASP C    C   1.587  -0.935  -16.828 1.00 . A A .  34 ASP C    1 1 
       19 30581 1 1  34 ASP CA   C   2.188   0.407  -16.423 1.00 . A A .  34 ASP CA   1 1 
       19 30582 1 1  34 ASP CB   C   1.663   1.513  -17.341 1.00 . A A .  34 ASP CB   1 1 
       19 30583 1 1  34 ASP CG   C   0.478   2.246  -16.745 1.00 . A A .  34 ASP CG   1 1 
       19 30584 1 1  34 ASP H    H   4.146   0.247  -15.634 1.00 . A A .  34 ASP H    1 1 
       19 30585 1 1  34 ASP HA   H   1.895   0.627  -15.408 1.00 . A A .  34 ASP HA   1 1 
       19 30586 1 1  34 ASP HB2  H   2.453   2.228  -17.520 1.00 . A A .  34 ASP HB2  1 1 
       19 30587 1 1  34 ASP HB3  H   1.359   1.076  -18.281 1.00 . A A .  34 ASP HB3  1 1 
       19 30588 1 1  34 ASP N    N   3.645   0.360  -16.469 1.00 . A A .  34 ASP N    1 1 
       19 30589 1 1  34 ASP O    O   0.391  -1.168  -16.657 1.00 . A A .  34 ASP O    1 1 
       19 30590 1 1  34 ASP OD1  O   0.694   3.114  -15.873 1.00 . A A .  34 ASP OD1  1 1 
       19 30591 1 1  34 ASP OD2  O  -0.666   1.954  -17.152 1.00 . A A .  34 ASP OD2  1 1 
       19 30592 1 1  35 ASN C    C   3.164  -4.060  -18.040 1.00 . A A .  35 ASN C    1 1 
       19 30593 1 1  35 ASN CA   C   1.977  -3.133  -17.799 1.00 . A A .  35 ASN CA   1 1 
       19 30594 1 1  35 ASN CB   C   1.138  -3.018  -19.073 1.00 . A A .  35 ASN CB   1 1 
       19 30595 1 1  35 ASN CG   C  -0.321  -3.360  -18.838 1.00 . A A .  35 ASN CG   1 1 
       19 30596 1 1  35 ASN H    H   3.368  -1.570  -17.478 1.00 . A A .  35 ASN H    1 1 
       19 30597 1 1  35 ASN HA   H   1.365  -3.548  -17.012 1.00 . A A .  35 ASN HA   1 1 
       19 30598 1 1  35 ASN HB2  H   1.194  -2.005  -19.443 1.00 . A A .  35 ASN HB2  1 1 
       19 30599 1 1  35 ASN HB3  H   1.532  -3.692  -19.819 1.00 . A A .  35 ASN HB3  1 1 
       19 30600 1 1  35 ASN HD21 H   0.046  -5.281  -19.202 1.00 . A A .  35 ASN HD21 1 1 
       19 30601 1 1  35 ASN HD22 H  -1.592  -4.888  -18.821 1.00 . A A .  35 ASN HD22 1 1 
       19 30602 1 1  35 ASN N    N   2.425  -1.814  -17.367 1.00 . A A .  35 ASN N    1 1 
       19 30603 1 1  35 ASN ND2  N  -0.656  -4.639  -18.967 1.00 . A A .  35 ASN ND2  1 1 
       19 30604 1 1  35 ASN O    O   3.034  -5.100  -18.686 1.00 . A A .  35 ASN O    1 1 
       19 30605 1 1  35 ASN OD1  O  -1.136  -2.486  -18.545 1.00 . A A .  35 ASN OD1  1 1 
       19 30606 1 1  36 THR C    C   6.582  -4.091  -16.633 1.00 . A A .  36 THR C    1 1 
       19 30607 1 1  36 THR CA   C   5.535  -4.470  -17.674 1.00 . A A .  36 THR CA   1 1 
       19 30608 1 1  36 THR CB   C   6.140  -4.298  -19.080 1.00 . A A .  36 THR CB   1 1 
       19 30609 1 1  36 THR CG2  C   7.287  -5.273  -19.299 1.00 . A A .  36 THR CG2  1 1 
       19 30610 1 1  36 THR H    H   4.365  -2.836  -17.012 1.00 . A A .  36 THR H    1 1 
       19 30611 1 1  36 THR HA   H   5.271  -5.510  -17.544 1.00 . A A .  36 THR HA   1 1 
       19 30612 1 1  36 THR HB   H   6.522  -3.291  -19.171 1.00 . A A .  36 THR HB   1 1 
       19 30613 1 1  36 THR HG1  H   5.539  -4.514  -20.946 1.00 . A A .  36 THR HG1  1 1 
       19 30614 1 1  36 THR HG21 H   8.181  -4.889  -18.830 1.00 . A A .  36 THR HG21 1 1 
       19 30615 1 1  36 THR HG22 H   7.459  -5.394  -20.358 1.00 . A A .  36 THR HG22 1 1 
       19 30616 1 1  36 THR HG23 H   7.035  -6.228  -18.864 1.00 . A A .  36 THR HG23 1 1 
       19 30617 1 1  36 THR N    N   4.324  -3.675  -17.516 1.00 . A A .  36 THR N    1 1 
       19 30618 1 1  36 THR O    O   6.950  -2.923  -16.505 1.00 . A A .  36 THR O    1 1 
       19 30619 1 1  36 THR OG1  O   5.133  -4.507  -20.076 1.00 . A A .  36 THR OG1  1 1 
       19 30620 1 1  37 LEU C    C   9.434  -5.351  -15.316 1.00 . A A .  37 LEU C    1 1 
       19 30621 1 1  37 LEU CA   C   8.065  -4.855  -14.861 1.00 . A A .  37 LEU CA   1 1 
       19 30622 1 1  37 LEU CB   C   7.662  -5.555  -13.562 1.00 . A A .  37 LEU CB   1 1 
       19 30623 1 1  37 LEU CD1  C   8.760  -4.279  -11.704 1.00 . A A .  37 LEU CD1  1 1 
       19 30624 1 1  37 LEU CD2  C   8.466  -6.756  -11.513 1.00 . A A .  37 LEU CD2  1 1 
       19 30625 1 1  37 LEU CG   C   8.726  -5.596  -12.464 1.00 . A A .  37 LEU CG   1 1 
       19 30626 1 1  37 LEU H    H   6.727  -5.994  -16.040 1.00 . A A .  37 LEU H    1 1 
       19 30627 1 1  37 LEU HA   H   8.122  -3.791  -14.684 1.00 . A A .  37 LEU HA   1 1 
       19 30628 1 1  37 LEU HB2  H   6.798  -5.045  -13.165 1.00 . A A .  37 LEU HB2  1 1 
       19 30629 1 1  37 LEU HB3  H   7.397  -6.574  -13.805 1.00 . A A .  37 LEU HB3  1 1 
       19 30630 1 1  37 LEU HD11 H   9.341  -4.399  -10.802 1.00 . A A .  37 LEU HD11 1 1 
       19 30631 1 1  37 LEU HD12 H   7.753  -3.986  -11.448 1.00 . A A .  37 LEU HD12 1 1 
       19 30632 1 1  37 LEU HD13 H   9.210  -3.518  -12.324 1.00 . A A .  37 LEU HD13 1 1 
       19 30633 1 1  37 LEU HD21 H   7.930  -7.535  -12.035 1.00 . A A .  37 LEU HD21 1 1 
       19 30634 1 1  37 LEU HD22 H   7.876  -6.411  -10.677 1.00 . A A .  37 LEU HD22 1 1 
       19 30635 1 1  37 LEU HD23 H   9.408  -7.145  -11.154 1.00 . A A .  37 LEU HD23 1 1 
       19 30636 1 1  37 LEU HG   H   9.696  -5.745  -12.917 1.00 . A A .  37 LEU HG   1 1 
       19 30637 1 1  37 LEU N    N   7.059  -5.084  -15.891 1.00 . A A .  37 LEU N    1 1 
       19 30638 1 1  37 LEU O    O   9.729  -6.544  -15.242 1.00 . A A .  37 LEU O    1 1 
       19 30639 1 1  38 ALA C    C  12.586  -4.851  -15.082 1.00 . A A .  38 ALA C    1 1 
       19 30640 1 1  38 ALA CA   C  11.606  -4.770  -16.247 1.00 . A A .  38 ALA CA   1 1 
       19 30641 1 1  38 ALA CB   C  12.085  -3.755  -17.274 1.00 . A A .  38 ALA CB   1 1 
       19 30642 1 1  38 ALA H    H   9.974  -3.493  -15.818 1.00 . A A .  38 ALA H    1 1 
       19 30643 1 1  38 ALA HA   H  11.555  -5.736  -16.729 1.00 . A A .  38 ALA HA   1 1 
       19 30644 1 1  38 ALA HB1  H  13.152  -3.858  -17.409 1.00 . A A .  38 ALA HB1  1 1 
       19 30645 1 1  38 ALA HB2  H  11.584  -3.929  -18.214 1.00 . A A .  38 ALA HB2  1 1 
       19 30646 1 1  38 ALA HB3  H  11.861  -2.758  -16.925 1.00 . A A .  38 ALA HB3  1 1 
       19 30647 1 1  38 ALA N    N  10.267  -4.427  -15.784 1.00 . A A .  38 ALA N    1 1 
       19 30648 1 1  38 ALA O    O  12.328  -4.315  -14.003 1.00 . A A .  38 ALA O    1 1 
       19 30649 1 1  39 LEU C    C  16.083  -5.179  -14.768 1.00 . A A .  39 LEU C    1 1 
       19 30650 1 1  39 LEU CA   C  14.729  -5.675  -14.273 1.00 . A A .  39 LEU CA   1 1 
       19 30651 1 1  39 LEU CB   C  14.835  -7.139  -13.844 1.00 . A A .  39 LEU CB   1 1 
       19 30652 1 1  39 LEU CD1  C  15.392  -6.513  -11.482 1.00 . A A .  39 LEU CD1  1 1 
       19 30653 1 1  39 LEU CD2  C  13.079  -7.269  -12.059 1.00 . A A .  39 LEU CD2  1 1 
       19 30654 1 1  39 LEU CG   C  14.561  -7.427  -12.367 1.00 . A A .  39 LEU CG   1 1 
       19 30655 1 1  39 LEU H    H  13.858  -5.928  -16.185 1.00 . A A .  39 LEU H    1 1 
       19 30656 1 1  39 LEU HA   H  14.430  -5.080  -13.423 1.00 . A A .  39 LEU HA   1 1 
       19 30657 1 1  39 LEU HB2  H  14.127  -7.707  -14.428 1.00 . A A .  39 LEU HB2  1 1 
       19 30658 1 1  39 LEU HB3  H  15.837  -7.477  -14.068 1.00 . A A .  39 LEU HB3  1 1 
       19 30659 1 1  39 LEU HD11 H  16.346  -6.327  -11.951 1.00 . A A .  39 LEU HD11 1 1 
       19 30660 1 1  39 LEU HD12 H  15.549  -6.985  -10.523 1.00 . A A .  39 LEU HD12 1 1 
       19 30661 1 1  39 LEU HD13 H  14.871  -5.577  -11.341 1.00 . A A .  39 LEU HD13 1 1 
       19 30662 1 1  39 LEU HD21 H  12.497  -7.661  -12.880 1.00 . A A .  39 LEU HD21 1 1 
       19 30663 1 1  39 LEU HD22 H  12.850  -6.222  -11.923 1.00 . A A .  39 LEU HD22 1 1 
       19 30664 1 1  39 LEU HD23 H  12.839  -7.811  -11.156 1.00 . A A .  39 LEU HD23 1 1 
       19 30665 1 1  39 LEU HG   H  14.842  -8.449  -12.148 1.00 . A A .  39 LEU HG   1 1 
       19 30666 1 1  39 LEU N    N  13.709  -5.523  -15.305 1.00 . A A .  39 LEU N    1 1 
       19 30667 1 1  39 LEU O    O  16.546  -5.572  -15.839 1.00 . A A .  39 LEU O    1 1 
       19 30668 1 1  40 TYR C    C  19.125  -4.397  -13.503 1.00 . A A .  40 TYR C    1 1 
       19 30669 1 1  40 TYR CA   C  18.017  -3.765  -14.340 1.00 . A A .  40 TYR CA   1 1 
       19 30670 1 1  40 TYR CB   C  18.022  -2.247  -14.150 1.00 . A A .  40 TYR CB   1 1 
       19 30671 1 1  40 TYR CD1  C  15.898  -1.632  -15.369 1.00 . A A .  40 TYR CD1  1 1 
       19 30672 1 1  40 TYR CD2  C  17.943  -0.658  -16.110 1.00 . A A .  40 TYR CD2  1 1 
       19 30673 1 1  40 TYR CE1  C  15.211  -0.951  -16.354 1.00 . A A .  40 TYR CE1  1 1 
       19 30674 1 1  40 TYR CE2  C  17.263   0.029  -17.098 1.00 . A A .  40 TYR CE2  1 1 
       19 30675 1 1  40 TYR CG   C  17.274  -1.499  -15.230 1.00 . A A .  40 TYR CG   1 1 
       19 30676 1 1  40 TYR CZ   C  15.897  -0.122  -17.216 1.00 . A A .  40 TYR CZ   1 1 
       19 30677 1 1  40 TYR H    H  16.295  -4.039  -13.140 1.00 . A A .  40 TYR H    1 1 
       19 30678 1 1  40 TYR HA   H  18.196  -3.988  -15.381 1.00 . A A .  40 TYR HA   1 1 
       19 30679 1 1  40 TYR HB2  H  17.564  -2.008  -13.203 1.00 . A A .  40 TYR HB2  1 1 
       19 30680 1 1  40 TYR HB3  H  19.044  -1.895  -14.149 1.00 . A A .  40 TYR HB3  1 1 
       19 30681 1 1  40 TYR HD1  H  15.363  -2.282  -14.691 1.00 . A A .  40 TYR HD1  1 1 
       19 30682 1 1  40 TYR HD2  H  19.013  -0.542  -16.015 1.00 . A A .  40 TYR HD2  1 1 
       19 30683 1 1  40 TYR HE1  H  14.141  -1.068  -16.447 1.00 . A A .  40 TYR HE1  1 1 
       19 30684 1 1  40 TYR HE2  H  17.801   0.678  -17.774 1.00 . A A .  40 TYR HE2  1 1 
       19 30685 1 1  40 TYR HH   H  14.320   0.738  -17.902 1.00 . A A .  40 TYR HH   1 1 
       19 30686 1 1  40 TYR N    N  16.715  -4.315  -13.981 1.00 . A A .  40 TYR N    1 1 
       19 30687 1 1  40 TYR O    O  19.158  -4.248  -12.282 1.00 . A A .  40 TYR O    1 1 
       19 30688 1 1  40 TYR OH   O  15.216   0.560  -18.199 1.00 . A A .  40 TYR OH   1 1 
       19 30689 1 1  41 ALA C    C  22.480  -5.198  -13.961 1.00 . A A .  41 ALA C    1 1 
       19 30690 1 1  41 ALA CA   C  21.142  -5.758  -13.490 1.00 . A A .  41 ALA CA   1 1 
       19 30691 1 1  41 ALA CB   C  21.088  -7.262  -13.716 1.00 . A A .  41 ALA CB   1 1 
       19 30692 1 1  41 ALA H    H  19.950  -5.188  -15.143 1.00 . A A .  41 ALA H    1 1 
       19 30693 1 1  41 ALA HA   H  21.039  -5.574  -12.430 1.00 . A A .  41 ALA HA   1 1 
       19 30694 1 1  41 ALA HB1  H  21.279  -7.772  -12.783 1.00 . A A .  41 ALA HB1  1 1 
       19 30695 1 1  41 ALA HB2  H  20.110  -7.536  -14.083 1.00 . A A .  41 ALA HB2  1 1 
       19 30696 1 1  41 ALA HB3  H  21.837  -7.544  -14.441 1.00 . A A .  41 ALA HB3  1 1 
       19 30697 1 1  41 ALA N    N  20.030  -5.105  -14.170 1.00 . A A .  41 ALA N    1 1 
       19 30698 1 1  41 ALA O    O  22.579  -4.563  -15.012 1.00 . A A .  41 ALA O    1 1 
       19 30699 1 1  42 PRO C    C  25.492  -5.698  -14.676 1.00 . A A .  42 PRO C    1 1 
       19 30700 1 1  42 PRO CA   C  24.886  -4.965  -13.484 1.00 . A A .  42 PRO CA   1 1 
       19 30701 1 1  42 PRO CB   C  25.676  -5.272  -12.210 1.00 . A A .  42 PRO CB   1 1 
       19 30702 1 1  42 PRO CD   C  23.489  -6.187  -11.902 1.00 . A A .  42 PRO CD   1 1 
       19 30703 1 1  42 PRO CG   C  24.941  -6.398  -11.570 1.00 . A A .  42 PRO CG   1 1 
       19 30704 1 1  42 PRO HA   H  24.900  -3.901  -13.672 1.00 . A A .  42 PRO HA   1 1 
       19 30705 1 1  42 PRO HB2  H  26.686  -5.555  -12.469 1.00 . A A .  42 PRO HB2  1 1 
       19 30706 1 1  42 PRO HB3  H  25.692  -4.399  -11.574 1.00 . A A .  42 PRO HB3  1 1 
       19 30707 1 1  42 PRO HD2  H  22.990  -7.136  -12.033 1.00 . A A .  42 PRO HD2  1 1 
       19 30708 1 1  42 PRO HD3  H  23.006  -5.608  -11.129 1.00 . A A .  42 PRO HD3  1 1 
       19 30709 1 1  42 PRO HG2  H  25.285  -7.338  -11.974 1.00 . A A .  42 PRO HG2  1 1 
       19 30710 1 1  42 PRO HG3  H  25.088  -6.372  -10.500 1.00 . A A .  42 PRO HG3  1 1 
       19 30711 1 1  42 PRO N    N  23.534  -5.437  -13.168 1.00 . A A .  42 PRO N    1 1 
       19 30712 1 1  42 PRO O    O  26.503  -5.270  -15.231 1.00 . A A .  42 PRO O    1 1 
       19 30713 1 1  43 ASN C    C  24.247  -8.518  -16.714 1.00 . A A .  43 ASN C    1 1 
       19 30714 1 1  43 ASN CA   C  25.345  -7.598  -16.191 1.00 . A A .  43 ASN CA   1 1 
       19 30715 1 1  43 ASN CB   C  26.565  -8.425  -15.778 1.00 . A A .  43 ASN CB   1 1 
       19 30716 1 1  43 ASN CG   C  26.574  -8.741  -14.295 1.00 . A A .  43 ASN CG   1 1 
       19 30717 1 1  43 ASN H    H  24.065  -7.096  -14.582 1.00 . A A .  43 ASN H    1 1 
       19 30718 1 1  43 ASN HA   H  25.633  -6.916  -16.977 1.00 . A A .  43 ASN HA   1 1 
       19 30719 1 1  43 ASN HB2  H  26.562  -9.356  -16.325 1.00 . A A .  43 ASN HB2  1 1 
       19 30720 1 1  43 ASN HB3  H  27.463  -7.875  -16.016 1.00 . A A .  43 ASN HB3  1 1 
       19 30721 1 1  43 ASN HD21 H  24.755  -9.534  -14.428 1.00 . A A .  43 ASN HD21 1 1 
       19 30722 1 1  43 ASN HD22 H  25.468  -9.550  -12.855 1.00 . A A .  43 ASN HD22 1 1 
       19 30723 1 1  43 ASN N    N  24.867  -6.805  -15.064 1.00 . A A .  43 ASN N    1 1 
       19 30724 1 1  43 ASN ND2  N  25.490  -9.335  -13.810 1.00 . A A .  43 ASN ND2  1 1 
       19 30725 1 1  43 ASN O    O  23.174  -8.622  -16.119 1.00 . A A .  43 ASN O    1 1 
       19 30726 1 1  43 ASN OD1  O  27.544  -8.454  -13.594 1.00 . A A .  43 ASN OD1  1 1 
       19 30727 1 1  44 ARG C    C  23.422 -11.370  -17.607 1.00 . A A .  44 ARG C    1 1 
       19 30728 1 1  44 ARG CA   C  23.558 -10.095  -18.435 1.00 . A A .  44 ARG CA   1 1 
       19 30729 1 1  44 ARG CB   C  23.980 -10.445  -19.863 1.00 . A A .  44 ARG CB   1 1 
       19 30730 1 1  44 ARG CD   C  21.705 -11.138  -20.677 1.00 . A A .  44 ARG CD   1 1 
       19 30731 1 1  44 ARG CG   C  23.154 -11.558  -20.487 1.00 . A A .  44 ARG CG   1 1 
       19 30732 1 1  44 ARG CZ   C  21.099 -12.260  -22.778 1.00 . A A .  44 ARG CZ   1 1 
       19 30733 1 1  44 ARG H    H  25.395  -9.060  -18.259 1.00 . A A .  44 ARG H    1 1 
       19 30734 1 1  44 ARG HA   H  22.602  -9.595  -18.464 1.00 . A A .  44 ARG HA   1 1 
       19 30735 1 1  44 ARG HB2  H  23.882  -9.565  -20.481 1.00 . A A .  44 ARG HB2  1 1 
       19 30736 1 1  44 ARG HB3  H  25.014 -10.755  -19.854 1.00 . A A .  44 ARG HB3  1 1 
       19 30737 1 1  44 ARG HD2  H  21.242 -11.042  -19.706 1.00 . A A .  44 ARG HD2  1 1 
       19 30738 1 1  44 ARG HD3  H  21.685 -10.183  -21.181 1.00 . A A .  44 ARG HD3  1 1 
       19 30739 1 1  44 ARG HE   H  20.306 -12.674  -20.996 1.00 . A A .  44 ARG HE   1 1 
       19 30740 1 1  44 ARG HG2  H  23.573 -11.809  -21.450 1.00 . A A .  44 ARG HG2  1 1 
       19 30741 1 1  44 ARG HG3  H  23.187 -12.423  -19.841 1.00 . A A .  44 ARG HG3  1 1 
       19 30742 1 1  44 ARG HH11 H  22.511 -10.826  -22.956 1.00 . A A .  44 ARG HH11 1 1 
       19 30743 1 1  44 ARG HH12 H  22.075 -11.625  -24.431 1.00 . A A .  44 ARG HH12 1 1 
       19 30744 1 1  44 ARG HH21 H  19.723 -13.733  -22.930 1.00 . A A .  44 ARG HH21 1 1 
       19 30745 1 1  44 ARG HH22 H  20.488 -13.278  -24.414 1.00 . A A .  44 ARG HH22 1 1 
       19 30746 1 1  44 ARG N    N  24.523  -9.184  -17.831 1.00 . A A .  44 ARG N    1 1 
       19 30747 1 1  44 ARG NE   N  20.952 -12.108  -21.467 1.00 . A A .  44 ARG NE   1 1 
       19 30748 1 1  44 ARG NH1  N  21.966 -11.508  -23.443 1.00 . A A .  44 ARG NH1  1 1 
       19 30749 1 1  44 ARG NH2  N  20.377 -13.165  -23.428 1.00 . A A .  44 ARG NH2  1 1 
       19 30750 1 1  44 ARG O    O  22.363 -11.998  -17.585 1.00 . A A .  44 ARG O    1 1 
       19 30751 1 1  45 PHE C    C  23.304 -12.956  -15.154 1.00 . A A .  45 PHE C    1 1 
       19 30752 1 1  45 PHE CA   C  24.501 -12.946  -16.099 1.00 . A A .  45 PHE CA   1 1 
       19 30753 1 1  45 PHE CB   C  25.800 -13.036  -15.296 1.00 . A A .  45 PHE CB   1 1 
       19 30754 1 1  45 PHE CD1  C  26.839 -15.270  -15.771 1.00 . A A .  45 PHE CD1  1 1 
       19 30755 1 1  45 PHE CD2  C  27.841 -13.328  -16.726 1.00 . A A .  45 PHE CD2  1 1 
       19 30756 1 1  45 PHE CE1  C  27.802 -16.063  -16.366 1.00 . A A .  45 PHE CE1  1 1 
       19 30757 1 1  45 PHE CE2  C  28.807 -14.116  -17.323 1.00 . A A .  45 PHE CE2  1 1 
       19 30758 1 1  45 PHE CG   C  26.848 -13.895  -15.944 1.00 . A A .  45 PHE CG   1 1 
       19 30759 1 1  45 PHE CZ   C  28.787 -15.485  -17.144 1.00 . A A .  45 PHE CZ   1 1 
       19 30760 1 1  45 PHE H    H  25.314 -11.204  -16.985 1.00 . A A .  45 PHE H    1 1 
       19 30761 1 1  45 PHE HA   H  24.434 -13.801  -16.755 1.00 . A A .  45 PHE HA   1 1 
       19 30762 1 1  45 PHE HB2  H  26.211 -12.044  -15.178 1.00 . A A .  45 PHE HB2  1 1 
       19 30763 1 1  45 PHE HB3  H  25.585 -13.450  -14.322 1.00 . A A .  45 PHE HB3  1 1 
       19 30764 1 1  45 PHE HD1  H  26.069 -15.723  -15.164 1.00 . A A .  45 PHE HD1  1 1 
       19 30765 1 1  45 PHE HD2  H  27.858 -12.257  -16.867 1.00 . A A .  45 PHE HD2  1 1 
       19 30766 1 1  45 PHE HE1  H  27.784 -17.133  -16.224 1.00 . A A .  45 PHE HE1  1 1 
       19 30767 1 1  45 PHE HE2  H  29.575 -13.661  -17.931 1.00 . A A .  45 PHE HE2  1 1 
       19 30768 1 1  45 PHE HZ   H  29.541 -16.103  -17.609 1.00 . A A .  45 PHE HZ   1 1 
       19 30769 1 1  45 PHE N    N  24.500 -11.746  -16.927 1.00 . A A .  45 PHE N    1 1 
       19 30770 1 1  45 PHE O    O  22.533 -13.916  -15.119 1.00 . A A .  45 PHE O    1 1 
       19 30771 1 1  46 VAL C    C  20.706 -11.912  -14.143 1.00 . A A .  46 VAL C    1 1 
       19 30772 1 1  46 VAL CA   C  22.051 -11.764  -13.440 1.00 . A A .  46 VAL CA   1 1 
       19 30773 1 1  46 VAL CB   C  22.085 -10.412  -12.702 1.00 . A A .  46 VAL CB   1 1 
       19 30774 1 1  46 VAL CG1  C  20.814 -10.214  -11.891 1.00 . A A .  46 VAL CG1  1 1 
       19 30775 1 1  46 VAL CG2  C  23.315 -10.324  -11.811 1.00 . A A .  46 VAL CG2  1 1 
       19 30776 1 1  46 VAL H    H  23.801 -11.148  -14.460 1.00 . A A .  46 VAL H    1 1 
       19 30777 1 1  46 VAL HA   H  22.153 -12.552  -12.709 1.00 . A A .  46 VAL HA   1 1 
       19 30778 1 1  46 VAL HB   H  22.143  -9.624  -13.438 1.00 . A A .  46 VAL HB   1 1 
       19 30779 1 1  46 VAL HG11 H  20.364 -11.175  -11.687 1.00 . A A .  46 VAL HG11 1 1 
       19 30780 1 1  46 VAL HG12 H  21.054  -9.722  -10.960 1.00 . A A .  46 VAL HG12 1 1 
       19 30781 1 1  46 VAL HG13 H  20.120  -9.606  -12.453 1.00 . A A .  46 VAL HG13 1 1 
       19 30782 1 1  46 VAL HG21 H  24.028 -11.080  -12.106 1.00 . A A .  46 VAL HG21 1 1 
       19 30783 1 1  46 VAL HG22 H  23.765  -9.347  -11.913 1.00 . A A .  46 VAL HG22 1 1 
       19 30784 1 1  46 VAL HG23 H  23.027 -10.482  -10.783 1.00 . A A .  46 VAL HG23 1 1 
       19 30785 1 1  46 VAL N    N  23.154 -11.881  -14.387 1.00 . A A .  46 VAL N    1 1 
       19 30786 1 1  46 VAL O    O  19.804 -12.588  -13.645 1.00 . A A .  46 VAL O    1 1 
       19 30787 1 1  47 LEU C    C  18.947 -12.785  -16.357 1.00 . A A .  47 LEU C    1 1 
       19 30788 1 1  47 LEU CA   C  19.342 -11.339  -16.076 1.00 . A A .  47 LEU CA   1 1 
       19 30789 1 1  47 LEU CB   C  19.503 -10.577  -17.393 1.00 . A A .  47 LEU CB   1 1 
       19 30790 1 1  47 LEU CD1  C  20.172  -8.520  -18.659 1.00 . A A .  47 LEU CD1  1 1 
       19 30791 1 1  47 LEU CD2  C  19.199  -8.311  -16.364 1.00 . A A .  47 LEU CD2  1 1 
       19 30792 1 1  47 LEU CG   C  20.066  -9.160  -17.284 1.00 . A A .  47 LEU CG   1 1 
       19 30793 1 1  47 LEU H    H  21.331 -10.755  -15.649 1.00 . A A .  47 LEU H    1 1 
       19 30794 1 1  47 LEU HA   H  18.563 -10.873  -15.492 1.00 . A A .  47 LEU HA   1 1 
       19 30795 1 1  47 LEU HB2  H  20.165 -11.148  -18.026 1.00 . A A .  47 LEU HB2  1 1 
       19 30796 1 1  47 LEU HB3  H  18.529 -10.513  -17.858 1.00 . A A .  47 LEU HB3  1 1 
       19 30797 1 1  47 LEU HD11 H  19.187  -8.435  -19.094 1.00 . A A .  47 LEU HD11 1 1 
       19 30798 1 1  47 LEU HD12 H  20.794  -9.134  -19.294 1.00 . A A .  47 LEU HD12 1 1 
       19 30799 1 1  47 LEU HD13 H  20.612  -7.538  -18.566 1.00 . A A .  47 LEU HD13 1 1 
       19 30800 1 1  47 LEU HD21 H  19.034  -8.840  -15.437 1.00 . A A .  47 LEU HD21 1 1 
       19 30801 1 1  47 LEU HD22 H  18.250  -8.118  -16.843 1.00 . A A .  47 LEU HD22 1 1 
       19 30802 1 1  47 LEU HD23 H  19.698  -7.375  -16.162 1.00 . A A .  47 LEU HD23 1 1 
       19 30803 1 1  47 LEU HG   H  21.059  -9.205  -16.860 1.00 . A A .  47 LEU HG   1 1 
       19 30804 1 1  47 LEU N    N  20.578 -11.278  -15.303 1.00 . A A .  47 LEU N    1 1 
       19 30805 1 1  47 LEU O    O  17.851 -13.220  -16.004 1.00 . A A .  47 LEU O    1 1 
       19 30806 1 1  48 ASP C    C  19.164 -15.702  -16.079 1.00 . A A .  48 ASP C    1 1 
       19 30807 1 1  48 ASP CA   C  19.595 -14.925  -17.319 1.00 . A A .  48 ASP CA   1 1 
       19 30808 1 1  48 ASP CB   C  20.845 -15.563  -17.927 1.00 . A A .  48 ASP CB   1 1 
       19 30809 1 1  48 ASP CG   C  20.510 -16.638  -18.942 1.00 . A A .  48 ASP CG   1 1 
       19 30810 1 1  48 ASP H    H  20.704 -13.123  -17.249 1.00 . A A .  48 ASP H    1 1 
       19 30811 1 1  48 ASP HA   H  18.796 -14.958  -18.044 1.00 . A A .  48 ASP HA   1 1 
       19 30812 1 1  48 ASP HB2  H  21.429 -14.799  -18.419 1.00 . A A .  48 ASP HB2  1 1 
       19 30813 1 1  48 ASP HB3  H  21.434 -16.008  -17.138 1.00 . A A .  48 ASP HB3  1 1 
       19 30814 1 1  48 ASP N    N  19.848 -13.526  -16.993 1.00 . A A .  48 ASP N    1 1 
       19 30815 1 1  48 ASP O    O  18.163 -16.419  -16.100 1.00 . A A .  48 ASP O    1 1 
       19 30816 1 1  48 ASP OD1  O  20.342 -17.807  -18.535 1.00 . A A .  48 ASP OD1  1 1 
       19 30817 1 1  48 ASP OD2  O  20.417 -16.311  -20.144 1.00 . A A .  48 ASP OD2  1 1 
       19 30818 1 1  49 TRP C    C  18.239 -15.864  -13.241 1.00 . A A .  49 TRP C    1 1 
       19 30819 1 1  49 TRP CA   C  19.623 -16.246  -13.752 1.00 . A A .  49 TRP CA   1 1 
       19 30820 1 1  49 TRP CB   C  20.680 -15.918  -12.695 1.00 . A A .  49 TRP CB   1 1 
       19 30821 1 1  49 TRP CD1  C  19.477 -15.685  -10.444 1.00 . A A .  49 TRP CD1  1 1 
       19 30822 1 1  49 TRP CD2  C  20.706 -17.547  -10.643 1.00 . A A .  49 TRP CD2  1 1 
       19 30823 1 1  49 TRP CE2  C  20.103 -17.540   -9.370 1.00 . A A .  49 TRP CE2  1 1 
       19 30824 1 1  49 TRP CE3  C  21.526 -18.622  -10.994 1.00 . A A .  49 TRP CE3  1 1 
       19 30825 1 1  49 TRP CG   C  20.292 -16.351  -11.314 1.00 . A A .  49 TRP CG   1 1 
       19 30826 1 1  49 TRP CH2  C  21.104 -19.608   -8.820 1.00 . A A .  49 TRP CH2  1 1 
       19 30827 1 1  49 TRP CZ2  C  20.296 -18.567   -8.450 1.00 . A A .  49 TRP CZ2  1 1 
       19 30828 1 1  49 TRP CZ3  C  21.717 -19.641  -10.080 1.00 . A A .  49 TRP CZ3  1 1 
       19 30829 1 1  49 TRP H    H  20.712 -14.971  -15.046 1.00 . A A .  49 TRP H    1 1 
       19 30830 1 1  49 TRP HA   H  19.641 -17.308  -13.948 1.00 . A A .  49 TRP HA   1 1 
       19 30831 1 1  49 TRP HB2  H  21.604 -16.413  -12.953 1.00 . A A .  49 TRP HB2  1 1 
       19 30832 1 1  49 TRP HB3  H  20.840 -14.850  -12.678 1.00 . A A .  49 TRP HB3  1 1 
       19 30833 1 1  49 TRP HD1  H  19.003 -14.740  -10.659 1.00 . A A .  49 TRP HD1  1 1 
       19 30834 1 1  49 TRP HE1  H  18.827 -16.123   -8.496 1.00 . A A .  49 TRP HE1  1 1 
       19 30835 1 1  49 TRP HE3  H  22.008 -18.666  -11.960 1.00 . A A .  49 TRP HE3  1 1 
       19 30836 1 1  49 TRP HH2  H  21.281 -20.425   -8.138 1.00 . A A .  49 TRP HH2  1 1 
       19 30837 1 1  49 TRP HZ2  H  19.830 -18.557   -7.476 1.00 . A A .  49 TRP HZ2  1 1 
       19 30838 1 1  49 TRP HZ3  H  22.348 -20.480  -10.333 1.00 . A A .  49 TRP HZ3  1 1 
       19 30839 1 1  49 TRP N    N  19.926 -15.557  -15.001 1.00 . A A .  49 TRP N    1 1 
       19 30840 1 1  49 TRP NE1  N  19.359 -16.394   -9.273 1.00 . A A .  49 TRP NE1  1 1 
       19 30841 1 1  49 TRP O    O  17.384 -16.724  -13.032 1.00 . A A .  49 TRP O    1 1 
       19 30842 1 1  50 VAL C    C  15.594 -14.576  -13.420 1.00 . A A .  50 VAL C    1 1 
       19 30843 1 1  50 VAL CA   C  16.742 -14.071  -12.554 1.00 . A A .  50 VAL CA   1 1 
       19 30844 1 1  50 VAL CB   C  16.711 -12.531  -12.526 1.00 . A A .  50 VAL CB   1 1 
       19 30845 1 1  50 VAL CG1  C  15.352 -12.033  -12.059 1.00 . A A .  50 VAL CG1  1 1 
       19 30846 1 1  50 VAL CG2  C  17.820 -11.992  -11.635 1.00 . A A .  50 VAL CG2  1 1 
       19 30847 1 1  50 VAL H    H  18.745 -13.929  -13.224 1.00 . A A .  50 VAL H    1 1 
       19 30848 1 1  50 VAL HA   H  16.605 -14.432  -11.545 1.00 . A A .  50 VAL HA   1 1 
       19 30849 1 1  50 VAL HB   H  16.876 -12.169  -13.530 1.00 . A A .  50 VAL HB   1 1 
       19 30850 1 1  50 VAL HG11 H  14.581 -12.437  -12.699 1.00 . A A .  50 VAL HG11 1 1 
       19 30851 1 1  50 VAL HG12 H  15.181 -12.353  -11.041 1.00 . A A .  50 VAL HG12 1 1 
       19 30852 1 1  50 VAL HG13 H  15.328 -10.954  -12.106 1.00 . A A .  50 VAL HG13 1 1 
       19 30853 1 1  50 VAL HG21 H  17.457 -11.906  -10.622 1.00 . A A .  50 VAL HG21 1 1 
       19 30854 1 1  50 VAL HG22 H  18.662 -12.669  -11.659 1.00 . A A .  50 VAL HG22 1 1 
       19 30855 1 1  50 VAL HG23 H  18.129 -11.021  -11.991 1.00 . A A .  50 VAL HG23 1 1 
       19 30856 1 1  50 VAL N    N  18.024 -14.567  -13.040 1.00 . A A .  50 VAL N    1 1 
       19 30857 1 1  50 VAL O    O  14.582 -15.056  -12.908 1.00 . A A .  50 VAL O    1 1 
       19 30858 1 1  51 ARG C    C  14.521 -16.417  -15.570 1.00 . A A .  51 ARG C    1 1 
       19 30859 1 1  51 ARG CA   C  14.733 -14.909  -15.672 1.00 . A A .  51 ARG CA   1 1 
       19 30860 1 1  51 ARG CB   C  15.124 -14.534  -17.103 1.00 . A A .  51 ARG CB   1 1 
       19 30861 1 1  51 ARG CD   C  14.980 -16.556  -18.588 1.00 . A A .  51 ARG CD   1 1 
       19 30862 1 1  51 ARG CG   C  14.312 -15.257  -18.165 1.00 . A A .  51 ARG CG   1 1 
       19 30863 1 1  51 ARG CZ   C  15.713 -17.649  -20.665 1.00 . A A .  51 ARG CZ   1 1 
       19 30864 1 1  51 ARG H    H  16.586 -14.073  -15.082 1.00 . A A .  51 ARG H    1 1 
       19 30865 1 1  51 ARG HA   H  13.810 -14.410  -15.417 1.00 . A A .  51 ARG HA   1 1 
       19 30866 1 1  51 ARG HB2  H  14.983 -13.471  -17.235 1.00 . A A .  51 ARG HB2  1 1 
       19 30867 1 1  51 ARG HB3  H  16.166 -14.773  -17.252 1.00 . A A .  51 ARG HB3  1 1 
       19 30868 1 1  51 ARG HD2  H  15.891 -16.678  -18.021 1.00 . A A .  51 ARG HD2  1 1 
       19 30869 1 1  51 ARG HD3  H  14.310 -17.375  -18.374 1.00 . A A .  51 ARG HD3  1 1 
       19 30870 1 1  51 ARG HE   H  15.210 -15.725  -20.505 1.00 . A A .  51 ARG HE   1 1 
       19 30871 1 1  51 ARG HG2  H  13.334 -15.481  -17.767 1.00 . A A .  51 ARG HG2  1 1 
       19 30872 1 1  51 ARG HG3  H  14.214 -14.615  -19.028 1.00 . A A .  51 ARG HG3  1 1 
       19 30873 1 1  51 ARG HH11 H  15.641 -18.857  -19.048 1.00 . A A .  51 ARG HH11 1 1 
       19 30874 1 1  51 ARG HH12 H  16.156 -19.615  -20.518 1.00 . A A .  51 ARG HH12 1 1 
       19 30875 1 1  51 ARG HH21 H  15.887 -16.711  -22.447 1.00 . A A .  51 ARG HH21 1 1 
       19 30876 1 1  51 ARG HH22 H  16.296 -18.393  -22.451 1.00 . A A .  51 ARG HH22 1 1 
       19 30877 1 1  51 ARG N    N  15.757 -14.464  -14.734 1.00 . A A .  51 ARG N    1 1 
       19 30878 1 1  51 ARG NE   N  15.303 -16.567  -20.012 1.00 . A A .  51 ARG NE   1 1 
       19 30879 1 1  51 ARG NH1  N  15.849 -18.801  -20.024 1.00 . A A .  51 ARG NH1  1 1 
       19 30880 1 1  51 ARG NH2  N  15.988 -17.579  -21.961 1.00 . A A .  51 ARG NH2  1 1 
       19 30881 1 1  51 ARG O    O  13.538 -16.951  -16.084 1.00 . A A .  51 ARG O    1 1 
       19 30882 1 1  52 ASP C    C  14.341 -18.903  -13.661 1.00 . A A .  52 ASP C    1 1 
       19 30883 1 1  52 ASP CA   C  15.363 -18.542  -14.735 1.00 . A A .  52 ASP CA   1 1 
       19 30884 1 1  52 ASP CB   C  16.732 -19.116  -14.367 1.00 . A A .  52 ASP CB   1 1 
       19 30885 1 1  52 ASP CG   C  16.869 -20.577  -14.748 1.00 . A A .  52 ASP CG   1 1 
       19 30886 1 1  52 ASP H    H  16.209 -16.613  -14.518 1.00 . A A .  52 ASP H    1 1 
       19 30887 1 1  52 ASP HA   H  15.045 -18.968  -15.674 1.00 . A A .  52 ASP HA   1 1 
       19 30888 1 1  52 ASP HB2  H  17.500 -18.556  -14.882 1.00 . A A .  52 ASP HB2  1 1 
       19 30889 1 1  52 ASP HB3  H  16.879 -19.024  -13.301 1.00 . A A .  52 ASP HB3  1 1 
       19 30890 1 1  52 ASP N    N  15.448 -17.096  -14.905 1.00 . A A .  52 ASP N    1 1 
       19 30891 1 1  52 ASP O    O  13.400 -19.656  -13.912 1.00 . A A .  52 ASP O    1 1 
       19 30892 1 1  52 ASP OD1  O  15.834 -21.214  -15.035 1.00 . A A .  52 ASP OD1  1 1 
       19 30893 1 1  52 ASP OD2  O  18.010 -21.083  -14.758 1.00 . A A .  52 ASP OD2  1 1 
       19 30894 1 1  53 LYS C    C  12.623 -17.492  -11.185 1.00 . A A .  53 LYS C    1 1 
       19 30895 1 1  53 LYS CA   C  13.630 -18.627  -11.350 1.00 . A A .  53 LYS CA   1 1 
       19 30896 1 1  53 LYS CB   C  14.423 -18.810  -10.054 1.00 . A A .  53 LYS CB   1 1 
       19 30897 1 1  53 LYS CD   C  16.303 -17.869   -8.679 1.00 . A A .  53 LYS CD   1 1 
       19 30898 1 1  53 LYS CE   C  16.277 -19.119   -7.812 1.00 . A A .  53 LYS CE   1 1 
       19 30899 1 1  53 LYS CG   C  15.793 -18.154  -10.081 1.00 . A A .  53 LYS CG   1 1 
       19 30900 1 1  53 LYS H    H  15.302 -17.769  -12.324 1.00 . A A .  53 LYS H    1 1 
       19 30901 1 1  53 LYS HA   H  13.094 -19.538  -11.566 1.00 . A A .  53 LYS HA   1 1 
       19 30902 1 1  53 LYS HB2  H  13.859 -18.385   -9.237 1.00 . A A .  53 LYS HB2  1 1 
       19 30903 1 1  53 LYS HB3  H  14.557 -19.867   -9.875 1.00 . A A .  53 LYS HB3  1 1 
       19 30904 1 1  53 LYS HD2  H  17.319 -17.509   -8.741 1.00 . A A .  53 LYS HD2  1 1 
       19 30905 1 1  53 LYS HD3  H  15.678 -17.113   -8.224 1.00 . A A .  53 LYS HD3  1 1 
       19 30906 1 1  53 LYS HE2  H  16.808 -18.916   -6.895 1.00 . A A .  53 LYS HE2  1 1 
       19 30907 1 1  53 LYS HE3  H  15.249 -19.363   -7.587 1.00 . A A .  53 LYS HE3  1 1 
       19 30908 1 1  53 LYS HG2  H  16.488 -18.814  -10.579 1.00 . A A .  53 LYS HG2  1 1 
       19 30909 1 1  53 LYS HG3  H  15.725 -17.223  -10.626 1.00 . A A .  53 LYS HG3  1 1 
       19 30910 1 1  53 LYS HZ1  H  16.182 -20.903   -8.895 1.00 . A A .  53 LYS HZ1  1 1 
       19 30911 1 1  53 LYS HZ2  H  17.481 -20.826   -7.815 1.00 . A A .  53 LYS HZ2  1 1 
       19 30912 1 1  53 LYS HZ3  H  17.531 -19.950   -9.261 1.00 . A A .  53 LYS HZ3  1 1 
       19 30913 1 1  53 LYS N    N  14.533 -18.362  -12.463 1.00 . A A .  53 LYS N    1 1 
       19 30914 1 1  53 LYS NZ   N  16.912 -20.280   -8.494 1.00 . A A .  53 LYS NZ   1 1 
       19 30915 1 1  53 LYS O    O  11.417 -17.693  -11.334 1.00 . A A .  53 LYS O    1 1 
       19 30916 1 1  54 TYR C    C  11.123 -15.135  -11.700 1.00 . A A .  54 TYR C    1 1 
       19 30917 1 1  54 TYR CA   C  12.270 -15.136  -10.693 1.00 . A A .  54 TYR CA   1 1 
       19 30918 1 1  54 TYR CB   C  13.086 -13.850  -10.832 1.00 . A A .  54 TYR CB   1 1 
       19 30919 1 1  54 TYR CD1  C  12.462 -12.598   -8.730 1.00 . A A .  54 TYR CD1  1 1 
       19 30920 1 1  54 TYR CD2  C  11.917 -11.612  -10.831 1.00 . A A .  54 TYR CD2  1 1 
       19 30921 1 1  54 TYR CE1  C  11.906 -11.517   -8.073 1.00 . A A .  54 TYR CE1  1 1 
       19 30922 1 1  54 TYR CE2  C  11.359 -10.527  -10.182 1.00 . A A .  54 TYR CE2  1 1 
       19 30923 1 1  54 TYR CG   C  12.477 -12.665  -10.118 1.00 . A A .  54 TYR CG   1 1 
       19 30924 1 1  54 TYR CZ   C  11.356 -10.484   -8.804 1.00 . A A .  54 TYR CZ   1 1 
       19 30925 1 1  54 TYR H    H  14.095 -16.204  -10.773 1.00 . A A .  54 TYR H    1 1 
       19 30926 1 1  54 TYR HA   H  11.857 -15.182   -9.695 1.00 . A A .  54 TYR HA   1 1 
       19 30927 1 1  54 TYR HB2  H  14.072 -14.012  -10.424 1.00 . A A .  54 TYR HB2  1 1 
       19 30928 1 1  54 TYR HB3  H  13.172 -13.598  -11.879 1.00 . A A .  54 TYR HB3  1 1 
       19 30929 1 1  54 TYR HD1  H  12.894 -13.408   -8.161 1.00 . A A .  54 TYR HD1  1 1 
       19 30930 1 1  54 TYR HD2  H  11.921 -11.648  -11.911 1.00 . A A .  54 TYR HD2  1 1 
       19 30931 1 1  54 TYR HE1  H  11.903 -11.483   -6.994 1.00 . A A .  54 TYR HE1  1 1 
       19 30932 1 1  54 TYR HE2  H  10.928  -9.718  -10.754 1.00 . A A .  54 TYR HE2  1 1 
       19 30933 1 1  54 TYR HH   H  10.452  -8.788   -8.799 1.00 . A A .  54 TYR HH   1 1 
       19 30934 1 1  54 TYR N    N  13.125 -16.302  -10.879 1.00 . A A .  54 TYR N    1 1 
       19 30935 1 1  54 TYR O    O   9.953 -15.049  -11.326 1.00 . A A .  54 TYR O    1 1 
       19 30936 1 1  54 TYR OH   O  10.802  -9.406   -8.153 1.00 . A A .  54 TYR OH   1 1 
       19 30937 1 1  55 LEU C    C   9.319 -16.184  -13.698 1.00 . A A .  55 LEU C    1 1 
       19 30938 1 1  55 LEU CA   C  10.470 -15.244  -14.042 1.00 . A A .  55 LEU CA   1 1 
       19 30939 1 1  55 LEU CB   C  11.110 -15.666  -15.366 1.00 . A A .  55 LEU CB   1 1 
       19 30940 1 1  55 LEU CD1  C  10.857 -14.334  -17.474 1.00 . A A .  55 LEU CD1  1 1 
       19 30941 1 1  55 LEU CD2  C  10.155 -16.734  -17.423 1.00 . A A .  55 LEU CD2  1 1 
       19 30942 1 1  55 LEU CG   C  10.265 -15.445  -16.621 1.00 . A A .  55 LEU CG   1 1 
       19 30943 1 1  55 LEU H    H  12.417 -15.298  -13.215 1.00 . A A .  55 LEU H    1 1 
       19 30944 1 1  55 LEU HA   H  10.082 -14.242  -14.143 1.00 . A A .  55 LEU HA   1 1 
       19 30945 1 1  55 LEU HB2  H  12.027 -15.109  -15.482 1.00 . A A .  55 LEU HB2  1 1 
       19 30946 1 1  55 LEU HB3  H  11.338 -16.721  -15.300 1.00 . A A .  55 LEU HB3  1 1 
       19 30947 1 1  55 LEU HD11 H  10.754 -14.587  -18.518 1.00 . A A .  55 LEU HD11 1 1 
       19 30948 1 1  55 LEU HD12 H  11.903 -14.214  -17.234 1.00 . A A .  55 LEU HD12 1 1 
       19 30949 1 1  55 LEU HD13 H  10.334 -13.410  -17.273 1.00 . A A .  55 LEU HD13 1 1 
       19 30950 1 1  55 LEU HD21 H   9.473 -16.586  -18.248 1.00 . A A .  55 LEU HD21 1 1 
       19 30951 1 1  55 LEU HD22 H   9.783 -17.523  -16.786 1.00 . A A .  55 LEU HD22 1 1 
       19 30952 1 1  55 LEU HD23 H  11.128 -17.006  -17.803 1.00 . A A .  55 LEU HD23 1 1 
       19 30953 1 1  55 LEU HG   H   9.268 -15.146  -16.328 1.00 . A A .  55 LEU HG   1 1 
       19 30954 1 1  55 LEU N    N  11.469 -15.232  -12.979 1.00 . A A .  55 LEU N    1 1 
       19 30955 1 1  55 LEU O    O   8.183 -15.750  -13.516 1.00 . A A .  55 LEU O    1 1 
       19 30956 1 1  56 ASN C    C   7.672 -17.969  -12.198 1.00 . A A .  56 ASN C    1 1 
       19 30957 1 1  56 ASN CA   C   8.614 -18.477  -13.285 1.00 . A A .  56 ASN CA   1 1 
       19 30958 1 1  56 ASN CB   C   9.283 -19.776  -12.829 1.00 . A A .  56 ASN CB   1 1 
       19 30959 1 1  56 ASN CG   C   9.286 -20.836  -13.914 1.00 . A A .  56 ASN CG   1 1 
       19 30960 1 1  56 ASN H    H  10.547 -17.761  -13.765 1.00 . A A .  56 ASN H    1 1 
       19 30961 1 1  56 ASN HA   H   8.042 -18.672  -14.179 1.00 . A A .  56 ASN HA   1 1 
       19 30962 1 1  56 ASN HB2  H  10.307 -19.569  -12.553 1.00 . A A .  56 ASN HB2  1 1 
       19 30963 1 1  56 ASN HB3  H   8.755 -20.165  -11.972 1.00 . A A .  56 ASN HB3  1 1 
       19 30964 1 1  56 ASN HD21 H  10.061 -19.543  -15.210 1.00 . A A .  56 ASN HD21 1 1 
       19 30965 1 1  56 ASN HD22 H   9.763 -21.131  -15.821 1.00 . A A .  56 ASN HD22 1 1 
       19 30966 1 1  56 ASN N    N   9.623 -17.475  -13.609 1.00 . A A .  56 ASN N    1 1 
       19 30967 1 1  56 ASN ND2  N   9.750 -20.466  -15.102 1.00 . A A .  56 ASN ND2  1 1 
       19 30968 1 1  56 ASN O    O   6.454 -18.101  -12.307 1.00 . A A .  56 ASN O    1 1 
       19 30969 1 1  56 ASN OD1  O   8.876 -21.974  -13.686 1.00 . A A .  56 ASN OD1  1 1 
       19 30970 1 1  57 ASN C    C   6.590 -15.690  -10.501 1.00 . A A .  57 ASN C    1 1 
       19 30971 1 1  57 ASN CA   C   7.458 -16.858  -10.043 1.00 . A A .  57 ASN CA   1 1 
       19 30972 1 1  57 ASN CB   C   8.376 -16.409   -8.904 1.00 . A A .  57 ASN CB   1 1 
       19 30973 1 1  57 ASN CG   C   8.993 -17.580   -8.163 1.00 . A A .  57 ASN CG   1 1 
       19 30974 1 1  57 ASN H    H   9.223 -17.311  -11.120 1.00 . A A .  57 ASN H    1 1 
       19 30975 1 1  57 ASN HA   H   6.817 -17.649   -9.685 1.00 . A A .  57 ASN HA   1 1 
       19 30976 1 1  57 ASN HB2  H   9.174 -15.805   -9.311 1.00 . A A .  57 ASN HB2  1 1 
       19 30977 1 1  57 ASN HB3  H   7.807 -15.820   -8.201 1.00 . A A .  57 ASN HB3  1 1 
       19 30978 1 1  57 ASN HD21 H  10.630 -17.460   -9.287 1.00 . A A .  57 ASN HD21 1 1 
       19 30979 1 1  57 ASN HD22 H  10.628 -18.708   -8.092 1.00 . A A .  57 ASN HD22 1 1 
       19 30980 1 1  57 ASN N    N   8.246 -17.387  -11.150 1.00 . A A .  57 ASN N    1 1 
       19 30981 1 1  57 ASN ND2  N  10.206 -17.954   -8.553 1.00 . A A .  57 ASN ND2  1 1 
       19 30982 1 1  57 ASN O    O   5.376 -15.689  -10.298 1.00 . A A .  57 ASN O    1 1 
       19 30983 1 1  57 ASN OD1  O   8.386 -18.141   -7.251 1.00 . A A .  57 ASN OD1  1 1 
       19 30984 1 1  58 ILE C    C   5.356 -13.927  -12.527 1.00 . A A .  58 ILE C    1 1 
       19 30985 1 1  58 ILE CA   C   6.507 -13.526  -11.611 1.00 . A A .  58 ILE CA   1 1 
       19 30986 1 1  58 ILE CB   C   7.446 -12.572  -12.371 1.00 . A A .  58 ILE CB   1 1 
       19 30987 1 1  58 ILE CD1  C   8.476 -12.349  -10.054 1.00 . A A .  58 ILE CD1  1 1 
       19 30988 1 1  58 ILE CG1  C   8.706 -12.298  -11.548 1.00 . A A .  58 ILE CG1  1 1 
       19 30989 1 1  58 ILE CG2  C   6.727 -11.271  -12.698 1.00 . A A .  58 ILE CG2  1 1 
       19 30990 1 1  58 ILE H    H   8.190 -14.758  -11.254 1.00 . A A .  58 ILE H    1 1 
       19 30991 1 1  58 ILE HA   H   6.106 -13.000  -10.756 1.00 . A A .  58 ILE HA   1 1 
       19 30992 1 1  58 ILE HB   H   7.727 -13.043  -13.301 1.00 . A A .  58 ILE HB   1 1 
       19 30993 1 1  58 ILE HD11 H   9.232 -11.763   -9.553 1.00 . A A .  58 ILE HD11 1 1 
       19 30994 1 1  58 ILE HD12 H   7.499 -11.949   -9.827 1.00 . A A .  58 ILE HD12 1 1 
       19 30995 1 1  58 ILE HD13 H   8.532 -13.374   -9.716 1.00 . A A .  58 ILE HD13 1 1 
       19 30996 1 1  58 ILE HG12 H   9.455 -13.034  -11.793 1.00 . A A .  58 ILE HG12 1 1 
       19 30997 1 1  58 ILE HG13 H   9.081 -11.315  -11.794 1.00 . A A .  58 ILE HG13 1 1 
       19 30998 1 1  58 ILE HG21 H   5.736 -11.290  -12.270 1.00 . A A .  58 ILE HG21 1 1 
       19 30999 1 1  58 ILE HG22 H   7.281 -10.441  -12.285 1.00 . A A .  58 ILE HG22 1 1 
       19 31000 1 1  58 ILE HG23 H   6.655 -11.159  -13.769 1.00 . A A .  58 ILE HG23 1 1 
       19 31001 1 1  58 ILE N    N   7.221 -14.699  -11.122 1.00 . A A .  58 ILE N    1 1 
       19 31002 1 1  58 ILE O    O   4.199 -13.600  -12.267 1.00 . A A .  58 ILE O    1 1 
       19 31003 1 1  59 ASN C    C   3.513 -15.768  -13.843 1.00 . A A .  59 ASN C    1 1 
       19 31004 1 1  59 ASN CA   C   4.675 -15.085  -14.557 1.00 . A A .  59 ASN CA   1 1 
       19 31005 1 1  59 ASN CB   C   5.297 -16.044  -15.574 1.00 . A A .  59 ASN CB   1 1 
       19 31006 1 1  59 ASN CG   C   5.826 -15.323  -16.799 1.00 . A A .  59 ASN CG   1 1 
       19 31007 1 1  59 ASN H    H   6.622 -14.868  -13.756 1.00 . A A .  59 ASN H    1 1 
       19 31008 1 1  59 ASN HA   H   4.302 -14.215  -15.076 1.00 . A A .  59 ASN HA   1 1 
       19 31009 1 1  59 ASN HB2  H   6.118 -16.570  -15.109 1.00 . A A .  59 ASN HB2  1 1 
       19 31010 1 1  59 ASN HB3  H   4.551 -16.756  -15.892 1.00 . A A .  59 ASN HB3  1 1 
       19 31011 1 1  59 ASN HD21 H   6.740 -13.984  -15.647 1.00 . A A .  59 ASN HD21 1 1 
       19 31012 1 1  59 ASN HD22 H   6.928 -13.763  -17.351 1.00 . A A .  59 ASN HD22 1 1 
       19 31013 1 1  59 ASN N    N   5.682 -14.638  -13.601 1.00 . A A .  59 ASN N    1 1 
       19 31014 1 1  59 ASN ND2  N   6.573 -14.248  -16.577 1.00 . A A .  59 ASN ND2  1 1 
       19 31015 1 1  59 ASN O    O   2.354 -15.400  -14.028 1.00 . A A .  59 ASN O    1 1 
       19 31016 1 1  59 ASN OD1  O   5.566 -15.728  -17.932 1.00 . A A .  59 ASN OD1  1 1 
       19 31017 1 1  60 GLY C    C   1.876 -16.557  -11.536 1.00 . A A .  60 GLY C    1 1 
       19 31018 1 1  60 GLY CA   C   2.805 -17.485  -12.294 1.00 . A A .  60 GLY CA   1 1 
       19 31019 1 1  60 GLY H    H   4.774 -17.016  -12.915 1.00 . A A .  60 GLY H    1 1 
       19 31020 1 1  60 GLY HA2  H   2.223 -18.068  -12.992 1.00 . A A .  60 GLY HA2  1 1 
       19 31021 1 1  60 GLY HA3  H   3.280 -18.153  -11.590 1.00 . A A .  60 GLY HA3  1 1 
       19 31022 1 1  60 GLY N    N   3.833 -16.766  -13.024 1.00 . A A .  60 GLY N    1 1 
       19 31023 1 1  60 GLY O    O   0.670 -16.797  -11.463 1.00 . A A .  60 GLY O    1 1 
       19 31024 1 1  61 LEU C    C   0.769 -13.698  -11.135 1.00 . A A .  61 LEU C    1 1 
       19 31025 1 1  61 LEU CA   C   1.652 -14.528  -10.209 1.00 . A A .  61 LEU CA   1 1 
       19 31026 1 1  61 LEU CB   C   2.574 -13.609   -9.407 1.00 . A A .  61 LEU CB   1 1 
       19 31027 1 1  61 LEU CD1  C   2.657 -11.996   -7.490 1.00 . A A .  61 LEU CD1  1 1 
       19 31028 1 1  61 LEU CD2  C   1.847 -11.232   -9.729 1.00 . A A .  61 LEU CD2  1 1 
       19 31029 1 1  61 LEU CG   C   1.910 -12.397   -8.752 1.00 . A A .  61 LEU CG   1 1 
       19 31030 1 1  61 LEU H    H   3.403 -15.358  -11.060 1.00 . A A .  61 LEU H    1 1 
       19 31031 1 1  61 LEU HA   H   1.021 -15.077   -9.526 1.00 . A A .  61 LEU HA   1 1 
       19 31032 1 1  61 LEU HB2  H   3.030 -14.198   -8.626 1.00 . A A .  61 LEU HB2  1 1 
       19 31033 1 1  61 LEU HB3  H   3.342 -13.246  -10.076 1.00 . A A .  61 LEU HB3  1 1 
       19 31034 1 1  61 LEU HD11 H   2.791 -10.925   -7.476 1.00 . A A .  61 LEU HD11 1 1 
       19 31035 1 1  61 LEU HD12 H   3.622 -12.480   -7.474 1.00 . A A .  61 LEU HD12 1 1 
       19 31036 1 1  61 LEU HD13 H   2.088 -12.300   -6.623 1.00 . A A .  61 LEU HD13 1 1 
       19 31037 1 1  61 LEU HD21 H   2.755 -11.202  -10.312 1.00 . A A .  61 LEU HD21 1 1 
       19 31038 1 1  61 LEU HD22 H   1.740 -10.307   -9.180 1.00 . A A .  61 LEU HD22 1 1 
       19 31039 1 1  61 LEU HD23 H   1.000 -11.360  -10.387 1.00 . A A .  61 LEU HD23 1 1 
       19 31040 1 1  61 LEU HG   H   0.898 -12.656   -8.473 1.00 . A A .  61 LEU HG   1 1 
       19 31041 1 1  61 LEU N    N   2.438 -15.496  -10.968 1.00 . A A .  61 LEU N    1 1 
       19 31042 1 1  61 LEU O    O  -0.433 -13.558  -10.904 1.00 . A A .  61 LEU O    1 1 
       19 31043 1 1  62 LEU C    C  -0.640 -13.038  -13.594 1.00 . A A .  62 LEU C    1 1 
       19 31044 1 1  62 LEU CA   C   0.639 -12.337  -13.149 1.00 . A A .  62 LEU CA   1 1 
       19 31045 1 1  62 LEU CB   C   1.518 -12.036  -14.364 1.00 . A A .  62 LEU CB   1 1 
       19 31046 1 1  62 LEU CD1  C   2.834 -10.590  -12.795 1.00 . A A .  62 LEU CD1  1 1 
       19 31047 1 1  62 LEU CD2  C   3.667 -10.988  -15.119 1.00 . A A .  62 LEU CD2  1 1 
       19 31048 1 1  62 LEU CG   C   2.434 -10.817  -14.244 1.00 . A A .  62 LEU CG   1 1 
       19 31049 1 1  62 LEU H    H   2.331 -13.298  -12.317 1.00 . A A .  62 LEU H    1 1 
       19 31050 1 1  62 LEU HA   H   0.376 -11.408  -12.666 1.00 . A A .  62 LEU HA   1 1 
       19 31051 1 1  62 LEU HB2  H   2.140 -12.899  -14.545 1.00 . A A .  62 LEU HB2  1 1 
       19 31052 1 1  62 LEU HB3  H   0.867 -11.879  -15.212 1.00 . A A .  62 LEU HB3  1 1 
       19 31053 1 1  62 LEU HD11 H   3.619  -9.851  -12.749 1.00 . A A .  62 LEU HD11 1 1 
       19 31054 1 1  62 LEU HD12 H   3.187 -11.518  -12.369 1.00 . A A .  62 LEU HD12 1 1 
       19 31055 1 1  62 LEU HD13 H   1.978 -10.241  -12.236 1.00 . A A .  62 LEU HD13 1 1 
       19 31056 1 1  62 LEU HD21 H   3.470 -11.732  -15.877 1.00 . A A .  62 LEU HD21 1 1 
       19 31057 1 1  62 LEU HD22 H   4.499 -11.309  -14.509 1.00 . A A .  62 LEU HD22 1 1 
       19 31058 1 1  62 LEU HD23 H   3.908 -10.047  -15.591 1.00 . A A .  62 LEU HD23 1 1 
       19 31059 1 1  62 LEU HG   H   1.901  -9.939  -14.584 1.00 . A A .  62 LEU HG   1 1 
       19 31060 1 1  62 LEU N    N   1.371 -13.151  -12.185 1.00 . A A .  62 LEU N    1 1 
       19 31061 1 1  62 LEU O    O  -1.723 -12.453  -13.571 1.00 . A A .  62 LEU O    1 1 
       19 31062 1 1  63 THR C    C  -2.635 -15.323  -13.308 1.00 . A A .  63 THR C    1 1 
       19 31063 1 1  63 THR CA   C  -1.654 -15.080  -14.448 1.00 . A A .  63 THR CA   1 1 
       19 31064 1 1  63 THR CB   C  -1.214 -16.437  -15.030 1.00 . A A .  63 THR CB   1 1 
       19 31065 1 1  63 THR CG2  C  -2.409 -17.359  -15.216 1.00 . A A .  63 THR CG2  1 1 
       19 31066 1 1  63 THR H    H   0.381 -14.709  -13.995 1.00 . A A .  63 THR H    1 1 
       19 31067 1 1  63 THR HA   H  -2.153 -14.523  -15.228 1.00 . A A .  63 THR HA   1 1 
       19 31068 1 1  63 THR HB   H  -0.524 -16.901  -14.339 1.00 . A A .  63 THR HB   1 1 
       19 31069 1 1  63 THR HG1  H  -1.157 -15.814  -16.900 1.00 . A A .  63 THR HG1  1 1 
       19 31070 1 1  63 THR HG21 H  -2.094 -18.259  -15.722 1.00 . A A .  63 THR HG21 1 1 
       19 31071 1 1  63 THR HG22 H  -3.161 -16.858  -15.808 1.00 . A A .  63 THR HG22 1 1 
       19 31072 1 1  63 THR HG23 H  -2.821 -17.614  -14.251 1.00 . A A .  63 THR HG23 1 1 
       19 31073 1 1  63 THR N    N  -0.509 -14.298  -13.999 1.00 . A A .  63 THR N    1 1 
       19 31074 1 1  63 THR O    O  -3.842 -15.139  -13.465 1.00 . A A .  63 THR O    1 1 
       19 31075 1 1  63 THR OG1  O  -0.555 -16.241  -16.286 1.00 . A A .  63 THR OG1  1 1 
       19 31076 1 1  64 SER C    C  -3.618 -14.731  -10.499 1.00 . A A .  64 SER C    1 1 
       19 31077 1 1  64 SER CA   C  -2.941 -16.007  -10.992 1.00 . A A .  64 SER CA   1 1 
       19 31078 1 1  64 SER CB   C  -2.099 -16.617   -9.870 1.00 . A A .  64 SER CB   1 1 
       19 31079 1 1  64 SER H    H  -1.140 -15.864  -12.096 1.00 . A A .  64 SER H    1 1 
       19 31080 1 1  64 SER HA   H  -3.703 -16.714  -11.284 1.00 . A A .  64 SER HA   1 1 
       19 31081 1 1  64 SER HB2  H  -1.862 -17.641  -10.117 1.00 . A A .  64 SER HB2  1 1 
       19 31082 1 1  64 SER HB3  H  -1.185 -16.052   -9.762 1.00 . A A .  64 SER HB3  1 1 
       19 31083 1 1  64 SER HG   H  -2.354 -17.167   -8.007 1.00 . A A .  64 SER HG   1 1 
       19 31084 1 1  64 SER N    N  -2.110 -15.736  -12.159 1.00 . A A .  64 SER N    1 1 
       19 31085 1 1  64 SER O    O  -4.629 -14.782   -9.798 1.00 . A A .  64 SER O    1 1 
       19 31086 1 1  64 SER OG   O  -2.798 -16.595   -8.638 1.00 . A A .  64 SER OG   1 1 
       19 31087 1 1  65 PHE C    C  -4.778 -11.905  -11.351 1.00 . A A .  65 PHE C    1 1 
       19 31088 1 1  65 PHE CA   C  -3.599 -12.297  -10.466 1.00 . A A .  65 PHE CA   1 1 
       19 31089 1 1  65 PHE CB   C  -2.517 -11.218  -10.531 1.00 . A A .  65 PHE CB   1 1 
       19 31090 1 1  65 PHE CD1  C  -2.843 -10.321   -8.210 1.00 . A A .  65 PHE CD1  1 1 
       19 31091 1 1  65 PHE CD2  C  -2.854  -8.782  -10.032 1.00 . A A .  65 PHE CD2  1 1 
       19 31092 1 1  65 PHE CE1  C  -3.050  -9.280   -7.325 1.00 . A A .  65 PHE CE1  1 1 
       19 31093 1 1  65 PHE CE2  C  -3.061  -7.737   -9.152 1.00 . A A .  65 PHE CE2  1 1 
       19 31094 1 1  65 PHE CG   C  -2.742 -10.084   -9.572 1.00 . A A .  65 PHE CG   1 1 
       19 31095 1 1  65 PHE CZ   C  -3.161  -7.986   -7.797 1.00 . A A .  65 PHE CZ   1 1 
       19 31096 1 1  65 PHE H    H  -2.248 -13.612  -11.430 1.00 . A A .  65 PHE H    1 1 
       19 31097 1 1  65 PHE HA   H  -3.943 -12.389   -9.447 1.00 . A A .  65 PHE HA   1 1 
       19 31098 1 1  65 PHE HB2  H  -1.561 -11.663  -10.299 1.00 . A A .  65 PHE HB2  1 1 
       19 31099 1 1  65 PHE HB3  H  -2.486 -10.809  -11.529 1.00 . A A .  65 PHE HB3  1 1 
       19 31100 1 1  65 PHE HD1  H  -2.757 -11.333   -7.840 1.00 . A A .  65 PHE HD1  1 1 
       19 31101 1 1  65 PHE HD2  H  -2.778  -8.586  -11.091 1.00 . A A .  65 PHE HD2  1 1 
       19 31102 1 1  65 PHE HE1  H  -3.127  -9.478   -6.266 1.00 . A A .  65 PHE HE1  1 1 
       19 31103 1 1  65 PHE HE2  H  -3.148  -6.727   -9.523 1.00 . A A .  65 PHE HE2  1 1 
       19 31104 1 1  65 PHE HZ   H  -3.322  -7.171   -7.107 1.00 . A A .  65 PHE HZ   1 1 
       19 31105 1 1  65 PHE N    N  -3.052 -13.587  -10.870 1.00 . A A .  65 PHE N    1 1 
       19 31106 1 1  65 PHE O    O  -5.816 -11.460  -10.859 1.00 . A A .  65 PHE O    1 1 
       19 31107 1 1  66 CYS C    C  -5.821 -12.835  -14.656 1.00 . A A .  66 CYS C    1 1 
       19 31108 1 1  66 CYS CA   C  -5.660 -11.734  -13.613 1.00 . A A .  66 CYS CA   1 1 
       19 31109 1 1  66 CYS CB   C  -5.344 -10.405  -14.301 1.00 . A A .  66 CYS CB   1 1 
       19 31110 1 1  66 CYS H    H  -3.761 -12.430  -12.990 1.00 . A A .  66 CYS H    1 1 
       19 31111 1 1  66 CYS HA   H  -6.585 -11.635  -13.066 1.00 . A A .  66 CYS HA   1 1 
       19 31112 1 1  66 CYS HB2  H  -4.386 -10.047  -13.952 1.00 . A A .  66 CYS HB2  1 1 
       19 31113 1 1  66 CYS HB3  H  -5.294 -10.564  -15.368 1.00 . A A .  66 CYS HB3  1 1 
       19 31114 1 1  66 CYS HG   H  -6.366  -8.142  -14.878 1.00 . A A .  66 CYS HG   1 1 
       19 31115 1 1  66 CYS N    N  -4.611 -12.072  -12.658 1.00 . A A .  66 CYS N    1 1 
       19 31116 1 1  66 CYS O    O  -6.931 -13.293  -14.924 1.00 . A A .  66 CYS O    1 1 
       19 31117 1 1  66 CYS SG   S  -6.562  -9.105  -13.991 1.00 . A A .  66 CYS SG   1 1 
       19 31118 1 1  67 GLY C    C  -4.873 -13.742  -17.656 1.00 . A A .  67 GLY C    1 1 
       19 31119 1 1  67 GLY CA   C  -4.743 -14.298  -16.252 1.00 . A A .  67 GLY CA   1 1 
       19 31120 1 1  67 GLY H    H  -3.847 -12.853  -14.989 1.00 . A A .  67 GLY H    1 1 
       19 31121 1 1  67 GLY HA2  H  -3.835 -14.879  -16.188 1.00 . A A .  67 GLY HA2  1 1 
       19 31122 1 1  67 GLY HA3  H  -5.586 -14.943  -16.053 1.00 . A A .  67 GLY HA3  1 1 
       19 31123 1 1  67 GLY N    N  -4.704 -13.255  -15.243 1.00 . A A .  67 GLY N    1 1 
       19 31124 1 1  67 GLY O    O  -5.978 -13.463  -18.120 1.00 . A A .  67 GLY O    1 1 
       19 31125 1 1  68 ALA C    C  -4.009 -11.552  -19.702 1.00 . A A .  68 ALA C    1 1 
       19 31126 1 1  68 ALA CA   C  -3.734 -13.052  -19.692 1.00 . A A .  68 ALA CA   1 1 
       19 31127 1 1  68 ALA CB   C  -4.757 -13.784  -20.548 1.00 . A A .  68 ALA CB   1 1 
       19 31128 1 1  68 ALA H    H  -2.892 -13.819  -17.909 1.00 . A A .  68 ALA H    1 1 
       19 31129 1 1  68 ALA HA   H  -2.755 -13.230  -20.114 1.00 . A A .  68 ALA HA   1 1 
       19 31130 1 1  68 ALA HB1  H  -4.481 -13.699  -21.589 1.00 . A A .  68 ALA HB1  1 1 
       19 31131 1 1  68 ALA HB2  H  -4.782 -14.826  -20.266 1.00 . A A .  68 ALA HB2  1 1 
       19 31132 1 1  68 ALA HB3  H  -5.732 -13.346  -20.396 1.00 . A A .  68 ALA HB3  1 1 
       19 31133 1 1  68 ALA N    N  -3.741 -13.578  -18.333 1.00 . A A .  68 ALA N    1 1 
       19 31134 1 1  68 ALA O    O  -3.973 -10.911  -20.752 1.00 . A A .  68 ALA O    1 1 
       19 31135 1 1  69 ASP C    C  -3.464  -8.869  -17.615 1.00 . A A .  69 ASP C    1 1 
       19 31136 1 1  69 ASP CA   C  -4.567  -9.573  -18.399 1.00 . A A .  69 ASP CA   1 1 
       19 31137 1 1  69 ASP CB   C  -5.916  -9.358  -17.712 1.00 . A A .  69 ASP CB   1 1 
       19 31138 1 1  69 ASP CG   C  -6.716  -8.236  -18.345 1.00 . A A .  69 ASP CG   1 1 
       19 31139 1 1  69 ASP H    H  -4.300 -11.562  -17.724 1.00 . A A .  69 ASP H    1 1 
       19 31140 1 1  69 ASP HA   H  -4.609  -9.154  -19.393 1.00 . A A .  69 ASP HA   1 1 
       19 31141 1 1  69 ASP HB2  H  -6.495 -10.267  -17.776 1.00 . A A .  69 ASP HB2  1 1 
       19 31142 1 1  69 ASP HB3  H  -5.749  -9.115  -16.673 1.00 . A A .  69 ASP HB3  1 1 
       19 31143 1 1  69 ASP N    N  -4.286 -10.999  -18.526 1.00 . A A .  69 ASP N    1 1 
       19 31144 1 1  69 ASP O    O  -3.317  -7.650  -17.690 1.00 . A A .  69 ASP O    1 1 
       19 31145 1 1  69 ASP OD1  O  -6.245  -7.079  -18.311 1.00 . A A .  69 ASP OD1  1 1 
       19 31146 1 1  69 ASP OD2  O  -7.811  -8.514  -18.875 1.00 . A A .  69 ASP OD2  1 1 
       19 31147 1 1  70 ALA C    C  -0.450  -8.640  -16.952 1.00 . A A .  70 ALA C    1 1 
       19 31148 1 1  70 ALA CA   C  -1.603  -9.097  -16.065 1.00 . A A .  70 ALA CA   1 1 
       19 31149 1 1  70 ALA CB   C  -1.117 -10.126  -15.054 1.00 . A A .  70 ALA CB   1 1 
       19 31150 1 1  70 ALA H    H  -2.859 -10.611  -16.843 1.00 . A A .  70 ALA H    1 1 
       19 31151 1 1  70 ALA HA   H  -1.984  -8.246  -15.519 1.00 . A A .  70 ALA HA   1 1 
       19 31152 1 1  70 ALA HB1  H  -1.577  -9.933  -14.096 1.00 . A A .  70 ALA HB1  1 1 
       19 31153 1 1  70 ALA HB2  H  -1.388 -11.116  -15.391 1.00 . A A .  70 ALA HB2  1 1 
       19 31154 1 1  70 ALA HB3  H  -0.044 -10.059  -14.960 1.00 . A A .  70 ALA HB3  1 1 
       19 31155 1 1  70 ALA N    N  -2.692  -9.646  -16.862 1.00 . A A .  70 ALA N    1 1 
       19 31156 1 1  70 ALA O    O  -0.363  -8.992  -18.128 1.00 . A A .  70 ALA O    1 1 
       19 31157 1 1  71 PRO C    C   2.642  -8.398  -17.417 1.00 . A A .  71 PRO C    1 1 
       19 31158 1 1  71 PRO CA   C   1.621  -7.312  -17.099 1.00 . A A .  71 PRO CA   1 1 
       19 31159 1 1  71 PRO CB   C   2.212  -6.291  -16.124 1.00 . A A .  71 PRO CB   1 1 
       19 31160 1 1  71 PRO CD   C   0.415  -7.375  -14.979 1.00 . A A .  71 PRO CD   1 1 
       19 31161 1 1  71 PRO CG   C   1.768  -6.750  -14.778 1.00 . A A .  71 PRO CG   1 1 
       19 31162 1 1  71 PRO HA   H   1.330  -6.814  -18.012 1.00 . A A .  71 PRO HA   1 1 
       19 31163 1 1  71 PRO HB2  H   3.290  -6.292  -16.207 1.00 . A A .  71 PRO HB2  1 1 
       19 31164 1 1  71 PRO HB3  H   1.829  -5.307  -16.351 1.00 . A A .  71 PRO HB3  1 1 
       19 31165 1 1  71 PRO HD2  H   0.279  -8.206  -14.303 1.00 . A A .  71 PRO HD2  1 1 
       19 31166 1 1  71 PRO HD3  H  -0.364  -6.640  -14.839 1.00 . A A .  71 PRO HD3  1 1 
       19 31167 1 1  71 PRO HG2  H   2.464  -7.479  -14.391 1.00 . A A .  71 PRO HG2  1 1 
       19 31168 1 1  71 PRO HG3  H   1.695  -5.906  -14.108 1.00 . A A .  71 PRO HG3  1 1 
       19 31169 1 1  71 PRO N    N   0.457  -7.835  -16.377 1.00 . A A .  71 PRO N    1 1 
       19 31170 1 1  71 PRO O    O   2.374  -9.586  -17.237 1.00 . A A .  71 PRO O    1 1 
       19 31171 1 1  72 GLN C    C   6.184  -8.535  -17.554 1.00 . A A .  72 GLN C    1 1 
       19 31172 1 1  72 GLN CA   C   4.874  -8.923  -18.232 1.00 . A A .  72 GLN CA   1 1 
       19 31173 1 1  72 GLN CB   C   5.067  -8.976  -19.748 1.00 . A A .  72 GLN CB   1 1 
       19 31174 1 1  72 GLN CD   C   5.054  -7.511  -21.806 1.00 . A A .  72 GLN CD   1 1 
       19 31175 1 1  72 GLN CG   C   5.476  -7.645  -20.357 1.00 . A A .  72 GLN CG   1 1 
       19 31176 1 1  72 GLN H    H   3.967  -7.024  -18.010 1.00 . A A .  72 GLN H    1 1 
       19 31177 1 1  72 GLN HA   H   4.578  -9.900  -17.881 1.00 . A A .  72 GLN HA   1 1 
       19 31178 1 1  72 GLN HB2  H   5.832  -9.703  -19.977 1.00 . A A .  72 GLN HB2  1 1 
       19 31179 1 1  72 GLN HB3  H   4.139  -9.286  -20.206 1.00 . A A .  72 GLN HB3  1 1 
       19 31180 1 1  72 GLN HE21 H   3.378  -6.591  -21.259 1.00 . A A .  72 GLN HE21 1 1 
       19 31181 1 1  72 GLN HE22 H   3.594  -6.810  -22.959 1.00 . A A .  72 GLN HE22 1 1 
       19 31182 1 1  72 GLN HG2  H   5.018  -6.848  -19.790 1.00 . A A .  72 GLN HG2  1 1 
       19 31183 1 1  72 GLN HG3  H   6.551  -7.553  -20.300 1.00 . A A .  72 GLN HG3  1 1 
       19 31184 1 1  72 GLN N    N   3.813  -7.983  -17.889 1.00 . A A .  72 GLN N    1 1 
       19 31185 1 1  72 GLN NE2  N   3.891  -6.911  -22.031 1.00 . A A .  72 GLN NE2  1 1 
       19 31186 1 1  72 GLN O    O   6.324  -7.425  -17.039 1.00 . A A .  72 GLN O    1 1 
       19 31187 1 1  72 GLN OE1  O   5.765  -7.942  -22.715 1.00 . A A .  72 GLN OE1  1 1 
       19 31188 1 1  73 LEU C    C   9.503  -8.937  -18.004 1.00 . A A .  73 LEU C    1 1 
       19 31189 1 1  73 LEU CA   C   8.442  -9.210  -16.943 1.00 . A A .  73 LEU CA   1 1 
       19 31190 1 1  73 LEU CB   C   8.857 -10.408  -16.087 1.00 . A A .  73 LEU CB   1 1 
       19 31191 1 1  73 LEU CD1  C   9.142  -9.128  -13.951 1.00 . A A .  73 LEU CD1  1 1 
       19 31192 1 1  73 LEU CD2  C  10.185 -11.387  -14.200 1.00 . A A .  73 LEU CD2  1 1 
       19 31193 1 1  73 LEU CG   C   9.794 -10.104  -14.917 1.00 . A A .  73 LEU CG   1 1 
       19 31194 1 1  73 LEU H    H   6.972 -10.321  -17.984 1.00 . A A .  73 LEU H    1 1 
       19 31195 1 1  73 LEU HA   H   8.350  -8.340  -16.311 1.00 . A A .  73 LEU HA   1 1 
       19 31196 1 1  73 LEU HB2  H   7.960 -10.853  -15.684 1.00 . A A .  73 LEU HB2  1 1 
       19 31197 1 1  73 LEU HB3  H   9.352 -11.119  -16.732 1.00 . A A .  73 LEU HB3  1 1 
       19 31198 1 1  73 LEU HD11 H   8.218  -8.765  -14.374 1.00 . A A .  73 LEU HD11 1 1 
       19 31199 1 1  73 LEU HD12 H   9.808  -8.296  -13.775 1.00 . A A .  73 LEU HD12 1 1 
       19 31200 1 1  73 LEU HD13 H   8.939  -9.629  -13.015 1.00 . A A .  73 LEU HD13 1 1 
       19 31201 1 1  73 LEU HD21 H  11.006 -11.856  -14.722 1.00 . A A .  73 LEU HD21 1 1 
       19 31202 1 1  73 LEU HD22 H   9.340 -12.061  -14.180 1.00 . A A .  73 LEU HD22 1 1 
       19 31203 1 1  73 LEU HD23 H  10.486 -11.157  -13.188 1.00 . A A .  73 LEU HD23 1 1 
       19 31204 1 1  73 LEU HG   H  10.696  -9.644  -15.297 1.00 . A A .  73 LEU HG   1 1 
       19 31205 1 1  73 LEU N    N   7.142  -9.456  -17.558 1.00 . A A .  73 LEU N    1 1 
       19 31206 1 1  73 LEU O    O   9.482  -9.529  -19.084 1.00 . A A .  73 LEU O    1 1 
       19 31207 1 1  74 ARG C    C  12.856  -7.715  -17.914 1.00 . A A .  74 ARG C    1 1 
       19 31208 1 1  74 ARG CA   C  11.501  -7.689  -18.615 1.00 . A A .  74 ARG CA   1 1 
       19 31209 1 1  74 ARG CB   C  11.252  -6.305  -19.215 1.00 . A A .  74 ARG CB   1 1 
       19 31210 1 1  74 ARG CD   C  11.524  -5.429  -21.555 1.00 . A A .  74 ARG CD   1 1 
       19 31211 1 1  74 ARG CG   C  10.725  -6.345  -20.640 1.00 . A A .  74 ARG CG   1 1 
       19 31212 1 1  74 ARG CZ   C  11.947  -5.152  -23.961 1.00 . A A .  74 ARG CZ   1 1 
       19 31213 1 1  74 ARG H    H  10.395  -7.602  -16.813 1.00 . A A .  74 ARG H    1 1 
       19 31214 1 1  74 ARG HA   H  11.506  -8.421  -19.409 1.00 . A A .  74 ARG HA   1 1 
       19 31215 1 1  74 ARG HB2  H  10.530  -5.784  -18.603 1.00 . A A .  74 ARG HB2  1 1 
       19 31216 1 1  74 ARG HB3  H  12.179  -5.752  -19.212 1.00 . A A .  74 ARG HB3  1 1 
       19 31217 1 1  74 ARG HD2  H  11.115  -4.432  -21.490 1.00 . A A .  74 ARG HD2  1 1 
       19 31218 1 1  74 ARG HD3  H  12.551  -5.419  -21.224 1.00 . A A .  74 ARG HD3  1 1 
       19 31219 1 1  74 ARG HE   H  11.076  -6.744  -23.133 1.00 . A A .  74 ARG HE   1 1 
       19 31220 1 1  74 ARG HG2  H  10.796  -7.356  -21.012 1.00 . A A .  74 ARG HG2  1 1 
       19 31221 1 1  74 ARG HG3  H   9.693  -6.030  -20.641 1.00 . A A .  74 ARG HG3  1 1 
       19 31222 1 1  74 ARG HH11 H  12.556  -3.609  -22.807 1.00 . A A .  74 ARG HH11 1 1 
       19 31223 1 1  74 ARG HH12 H  12.849  -3.427  -24.505 1.00 . A A .  74 ARG HH12 1 1 
       19 31224 1 1  74 ARG HH21 H  11.456  -6.515  -25.370 1.00 . A A .  74 ARG HH21 1 1 
       19 31225 1 1  74 ARG HH22 H  12.222  -5.080  -25.962 1.00 . A A .  74 ARG HH22 1 1 
       19 31226 1 1  74 ARG N    N  10.431  -8.040  -17.689 1.00 . A A .  74 ARG N    1 1 
       19 31227 1 1  74 ARG NE   N  11.478  -5.870  -22.947 1.00 . A A .  74 ARG NE   1 1 
       19 31228 1 1  74 ARG NH1  N  12.495  -3.965  -23.740 1.00 . A A .  74 ARG NH1  1 1 
       19 31229 1 1  74 ARG NH2  N  11.869  -5.621  -25.200 1.00 . A A .  74 ARG NH2  1 1 
       19 31230 1 1  74 ARG O    O  12.932  -7.703  -16.685 1.00 . A A .  74 ARG O    1 1 
       19 31231 1 1  75 PHE C    C  16.223  -6.938  -19.009 1.00 . A A .  75 PHE C    1 1 
       19 31232 1 1  75 PHE CA   C  15.277  -7.781  -18.159 1.00 . A A .  75 PHE CA   1 1 
       19 31233 1 1  75 PHE CB   C  15.788  -9.221  -18.083 1.00 . A A .  75 PHE CB   1 1 
       19 31234 1 1  75 PHE CD1  C  13.794 -10.727  -18.311 1.00 . A A .  75 PHE CD1  1 1 
       19 31235 1 1  75 PHE CD2  C  14.837 -10.543  -16.175 1.00 . A A .  75 PHE CD2  1 1 
       19 31236 1 1  75 PHE CE1  C  12.870 -11.613  -17.788 1.00 . A A .  75 PHE CE1  1 1 
       19 31237 1 1  75 PHE CE2  C  13.917 -11.429  -15.646 1.00 . A A .  75 PHE CE2  1 1 
       19 31238 1 1  75 PHE CG   C  14.786 -10.183  -17.512 1.00 . A A .  75 PHE CG   1 1 
       19 31239 1 1  75 PHE CZ   C  12.932 -11.963  -16.453 1.00 . A A .  75 PHE CZ   1 1 
       19 31240 1 1  75 PHE H    H  13.800  -7.760  -19.676 1.00 . A A .  75 PHE H    1 1 
       19 31241 1 1  75 PHE HA   H  15.242  -7.367  -17.163 1.00 . A A .  75 PHE HA   1 1 
       19 31242 1 1  75 PHE HB2  H  16.041  -9.558  -19.077 1.00 . A A .  75 PHE HB2  1 1 
       19 31243 1 1  75 PHE HB3  H  16.670  -9.250  -17.462 1.00 . A A .  75 PHE HB3  1 1 
       19 31244 1 1  75 PHE HD1  H  13.744 -10.452  -19.355 1.00 . A A .  75 PHE HD1  1 1 
       19 31245 1 1  75 PHE HD2  H  15.607 -10.126  -15.542 1.00 . A A .  75 PHE HD2  1 1 
       19 31246 1 1  75 PHE HE1  H  12.101 -12.028  -18.422 1.00 . A A .  75 PHE HE1  1 1 
       19 31247 1 1  75 PHE HE2  H  13.967 -11.702  -14.602 1.00 . A A .  75 PHE HE2  1 1 
       19 31248 1 1  75 PHE HZ   H  12.212 -12.656  -16.043 1.00 . A A .  75 PHE HZ   1 1 
       19 31249 1 1  75 PHE N    N  13.924  -7.752  -18.704 1.00 . A A .  75 PHE N    1 1 
       19 31250 1 1  75 PHE O    O  16.034  -6.801  -20.217 1.00 . A A .  75 PHE O    1 1 
       19 31251 1 1  76 GLU C    C  19.401  -5.217  -18.157 1.00 . A A .  76 GLU C    1 1 
       19 31252 1 1  76 GLU CA   C  18.217  -5.543  -19.064 1.00 . A A .  76 GLU CA   1 1 
       19 31253 1 1  76 GLU CB   C  17.562  -4.249  -19.551 1.00 . A A .  76 GLU CB   1 1 
       19 31254 1 1  76 GLU CD   C  16.619  -3.143  -21.617 1.00 . A A .  76 GLU CD   1 1 
       19 31255 1 1  76 GLU CG   C  17.723  -4.010  -21.043 1.00 . A A .  76 GLU CG   1 1 
       19 31256 1 1  76 GLU H    H  17.340  -6.521  -17.403 1.00 . A A .  76 GLU H    1 1 
       19 31257 1 1  76 GLU HA   H  18.576  -6.098  -19.918 1.00 . A A .  76 GLU HA   1 1 
       19 31258 1 1  76 GLU HB2  H  16.507  -4.287  -19.324 1.00 . A A .  76 GLU HB2  1 1 
       19 31259 1 1  76 GLU HB3  H  18.005  -3.416  -19.025 1.00 . A A .  76 GLU HB3  1 1 
       19 31260 1 1  76 GLU HG2  H  18.670  -3.522  -21.217 1.00 . A A .  76 GLU HG2  1 1 
       19 31261 1 1  76 GLU HG3  H  17.712  -4.964  -21.550 1.00 . A A .  76 GLU HG3  1 1 
       19 31262 1 1  76 GLU N    N  17.242  -6.374  -18.367 1.00 . A A .  76 GLU N    1 1 
       19 31263 1 1  76 GLU O    O  19.293  -5.273  -16.932 1.00 . A A .  76 GLU O    1 1 
       19 31264 1 1  76 GLU OE1  O  15.455  -3.598  -21.631 1.00 . A A .  76 GLU OE1  1 1 
       19 31265 1 1  76 GLU OE2  O  16.918  -2.012  -22.052 1.00 . A A .  76 GLU OE2  1 1 
       19 31266 1 1  77 VAL C    C  21.835  -3.037  -17.784 1.00 . A A .  77 VAL C    1 1 
       19 31267 1 1  77 VAL CA   C  21.735  -4.540  -18.018 1.00 . A A .  77 VAL CA   1 1 
       19 31268 1 1  77 VAL CB   C  23.003  -5.022  -18.747 1.00 . A A .  77 VAL CB   1 1 
       19 31269 1 1  77 VAL CG1  C  24.250  -4.592  -17.989 1.00 . A A .  77 VAL CG1  1 1 
       19 31270 1 1  77 VAL CG2  C  22.973  -6.532  -18.927 1.00 . A A .  77 VAL CG2  1 1 
       19 31271 1 1  77 VAL H    H  20.555  -4.849  -19.747 1.00 . A A .  77 VAL H    1 1 
       19 31272 1 1  77 VAL HA   H  21.683  -5.041  -17.061 1.00 . A A .  77 VAL HA   1 1 
       19 31273 1 1  77 VAL HB   H  23.027  -4.564  -19.725 1.00 . A A .  77 VAL HB   1 1 
       19 31274 1 1  77 VAL HG11 H  24.002  -4.428  -16.951 1.00 . A A .  77 VAL HG11 1 1 
       19 31275 1 1  77 VAL HG12 H  25.001  -5.365  -18.063 1.00 . A A .  77 VAL HG12 1 1 
       19 31276 1 1  77 VAL HG13 H  24.632  -3.676  -18.416 1.00 . A A .  77 VAL HG13 1 1 
       19 31277 1 1  77 VAL HG21 H  22.313  -6.783  -19.744 1.00 . A A .  77 VAL HG21 1 1 
       19 31278 1 1  77 VAL HG22 H  23.969  -6.889  -19.146 1.00 . A A .  77 VAL HG22 1 1 
       19 31279 1 1  77 VAL HG23 H  22.616  -6.996  -18.020 1.00 . A A .  77 VAL HG23 1 1 
       19 31280 1 1  77 VAL N    N  20.531  -4.876  -18.768 1.00 . A A .  77 VAL N    1 1 
       19 31281 1 1  77 VAL O    O  22.128  -2.274  -18.704 1.00 . A A .  77 VAL O    1 1 
       19 31282 1 1  78 GLY C    C  22.991  -0.587  -16.589 1.00 . A A .  78 GLY C    1 1 
       19 31283 1 1  78 GLY CA   C  21.659  -1.207  -16.214 1.00 . A A .  78 GLY CA   1 1 
       19 31284 1 1  78 GLY H    H  21.362  -3.272  -15.853 1.00 . A A .  78 GLY H    1 1 
       19 31285 1 1  78 GLY HA2  H  20.871  -0.686  -16.737 1.00 . A A .  78 GLY HA2  1 1 
       19 31286 1 1  78 GLY HA3  H  21.509  -1.092  -15.150 1.00 . A A .  78 GLY HA3  1 1 
       19 31287 1 1  78 GLY N    N  21.591  -2.618  -16.546 1.00 . A A .  78 GLY N    1 1 
       19 31288 1 1  78 GLY O    O  23.081   0.175  -17.552 1.00 . A A .  78 GLY O    1 1 
       19 31289 1 1  79 THR C    C  26.102  -1.221  -17.113 1.00 . A A .  79 THR C    1 1 
       19 31290 1 1  79 THR CA   C  25.362  -0.379  -16.080 1.00 . A A .  79 THR CA   1 1 
       19 31291 1 1  79 THR CB   C  26.199  -0.319  -14.788 1.00 . A A .  79 THR CB   1 1 
       19 31292 1 1  79 THR CG2  C  26.240   1.097  -14.235 1.00 . A A .  79 THR CG2  1 1 
       19 31293 1 1  79 THR H    H  23.894  -1.523  -15.071 1.00 . A A .  79 THR H    1 1 
       19 31294 1 1  79 THR HA   H  25.252   0.626  -16.460 1.00 . A A .  79 THR HA   1 1 
       19 31295 1 1  79 THR HB   H  27.209  -0.630  -15.017 1.00 . A A .  79 THR HB   1 1 
       19 31296 1 1  79 THR HG1  H  26.180  -1.164  -13.007 1.00 . A A .  79 THR HG1  1 1 
       19 31297 1 1  79 THR HG21 H  27.078   1.197  -13.561 1.00 . A A .  79 THR HG21 1 1 
       19 31298 1 1  79 THR HG22 H  25.323   1.303  -13.703 1.00 . A A .  79 THR HG22 1 1 
       19 31299 1 1  79 THR HG23 H  26.349   1.798  -15.049 1.00 . A A .  79 THR HG23 1 1 
       19 31300 1 1  79 THR N    N  24.029  -0.912  -15.825 1.00 . A A .  79 THR N    1 1 
       19 31301 1 1  79 THR O    O  26.126  -2.449  -17.027 1.00 . A A .  79 THR O    1 1 
       19 31302 1 1  79 THR OG1  O  25.650  -1.204  -13.806 1.00 . A A .  79 THR OG1  1 1 
       19 31303 1 1  80 LYS C    C  28.937  -0.917  -19.053 1.00 . A A .  80 LYS C    1 1 
       19 31304 1 1  80 LYS CA   C  27.448  -1.239  -19.141 1.00 . A A .  80 LYS CA   1 1 
       19 31305 1 1  80 LYS CB   C  26.910  -0.842  -20.518 1.00 . A A .  80 LYS CB   1 1 
       19 31306 1 1  80 LYS CD   C  25.752  -1.989  -22.429 1.00 . A A .  80 LYS CD   1 1 
       19 31307 1 1  80 LYS CE   C  24.375  -2.335  -22.974 1.00 . A A .  80 LYS CE   1 1 
       19 31308 1 1  80 LYS CG   C  25.695  -1.645  -20.950 1.00 . A A .  80 LYS CG   1 1 
       19 31309 1 1  80 LYS H    H  26.650   0.426  -18.106 1.00 . A A .  80 LYS H    1 1 
       19 31310 1 1  80 LYS HA   H  27.313  -2.301  -19.004 1.00 . A A .  80 LYS HA   1 1 
       19 31311 1 1  80 LYS HB2  H  26.637   0.202  -20.496 1.00 . A A .  80 LYS HB2  1 1 
       19 31312 1 1  80 LYS HB3  H  27.690  -0.987  -21.251 1.00 . A A .  80 LYS HB3  1 1 
       19 31313 1 1  80 LYS HD2  H  26.139  -1.141  -22.973 1.00 . A A .  80 LYS HD2  1 1 
       19 31314 1 1  80 LYS HD3  H  26.408  -2.838  -22.567 1.00 . A A .  80 LYS HD3  1 1 
       19 31315 1 1  80 LYS HE2  H  23.792  -2.786  -22.185 1.00 . A A .  80 LYS HE2  1 1 
       19 31316 1 1  80 LYS HE3  H  23.893  -1.426  -23.302 1.00 . A A .  80 LYS HE3  1 1 
       19 31317 1 1  80 LYS HG2  H  25.658  -2.560  -20.379 1.00 . A A .  80 LYS HG2  1 1 
       19 31318 1 1  80 LYS HG3  H  24.804  -1.063  -20.759 1.00 . A A .  80 LYS HG3  1 1 
       19 31319 1 1  80 LYS HZ1  H  23.625  -3.912  -24.121 1.00 . A A .  80 LYS HZ1  1 1 
       19 31320 1 1  80 LYS HZ2  H  25.314  -3.861  -24.047 1.00 . A A .  80 LYS HZ2  1 1 
       19 31321 1 1  80 LYS HZ3  H  24.477  -2.757  -25.017 1.00 . A A .  80 LYS HZ3  1 1 
       19 31322 1 1  80 LYS N    N  26.705  -0.553  -18.091 1.00 . A A .  80 LYS N    1 1 
       19 31323 1 1  80 LYS NZ   N  24.454  -3.282  -24.120 1.00 . A A .  80 LYS NZ   1 1 
       19 31324 1 1  80 LYS O    O  29.346   0.087  -18.471 1.00 . A A .  80 LYS O    1 1 
       19 31325 1 1  81 PRO C    C  31.666  -0.448  -20.524 1.00 . A A .  81 PRO C    1 1 
       19 31326 1 1  81 PRO CA   C  31.223  -1.616  -19.650 1.00 . A A .  81 PRO CA   1 1 
       19 31327 1 1  81 PRO CB   C  31.735  -2.939  -20.225 1.00 . A A .  81 PRO CB   1 1 
       19 31328 1 1  81 PRO CD   C  29.349  -3.007  -20.358 1.00 . A A .  81 PRO CD   1 1 
       19 31329 1 1  81 PRO CG   C  30.607  -3.455  -21.050 1.00 . A A .  81 PRO CG   1 1 
       19 31330 1 1  81 PRO HA   H  31.609  -1.483  -18.650 1.00 . A A .  81 PRO HA   1 1 
       19 31331 1 1  81 PRO HB2  H  32.614  -2.756  -20.827 1.00 . A A .  81 PRO HB2  1 1 
       19 31332 1 1  81 PRO HB3  H  31.977  -3.616  -19.420 1.00 . A A .  81 PRO HB3  1 1 
       19 31333 1 1  81 PRO HD2  H  28.578  -2.786  -21.082 1.00 . A A .  81 PRO HD2  1 1 
       19 31334 1 1  81 PRO HD3  H  29.011  -3.762  -19.663 1.00 . A A .  81 PRO HD3  1 1 
       19 31335 1 1  81 PRO HG2  H  30.657  -3.037  -22.044 1.00 . A A .  81 PRO HG2  1 1 
       19 31336 1 1  81 PRO HG3  H  30.647  -4.533  -21.093 1.00 . A A .  81 PRO HG3  1 1 
       19 31337 1 1  81 PRO N    N  29.767  -1.788  -19.646 1.00 . A A .  81 PRO N    1 1 
       19 31338 1 1  81 PRO O    O  30.873   0.108  -21.284 1.00 . A A .  81 PRO O    1 1 
       19 31339 1 1  82 VAL C    C  34.080   0.522  -22.507 1.00 . A A .  82 VAL C    1 1 
       19 31340 1 1  82 VAL CA   C  33.488   1.021  -21.193 1.00 . A A .  82 VAL CA   1 1 
       19 31341 1 1  82 VAL CB   C  34.576   1.779  -20.409 1.00 . A A .  82 VAL CB   1 1 
       19 31342 1 1  82 VAL CG1  C  35.652   0.819  -19.925 1.00 . A A .  82 VAL CG1  1 1 
       19 31343 1 1  82 VAL CG2  C  35.179   2.882  -21.265 1.00 . A A .  82 VAL CG2  1 1 
       19 31344 1 1  82 VAL H    H  33.522  -0.562  -19.789 1.00 . A A .  82 VAL H    1 1 
       19 31345 1 1  82 VAL HA   H  32.685   1.710  -21.410 1.00 . A A .  82 VAL HA   1 1 
       19 31346 1 1  82 VAL HB   H  34.116   2.234  -19.544 1.00 . A A .  82 VAL HB   1 1 
       19 31347 1 1  82 VAL HG11 H  35.498   0.604  -18.878 1.00 . A A .  82 VAL HG11 1 1 
       19 31348 1 1  82 VAL HG12 H  35.599  -0.098  -20.494 1.00 . A A .  82 VAL HG12 1 1 
       19 31349 1 1  82 VAL HG13 H  36.624   1.271  -20.060 1.00 . A A .  82 VAL HG13 1 1 
       19 31350 1 1  82 VAL HG21 H  35.738   3.559  -20.636 1.00 . A A .  82 VAL HG21 1 1 
       19 31351 1 1  82 VAL HG22 H  35.839   2.447  -22.001 1.00 . A A .  82 VAL HG22 1 1 
       19 31352 1 1  82 VAL HG23 H  34.389   3.423  -21.765 1.00 . A A .  82 VAL HG23 1 1 
       19 31353 1 1  82 VAL N    N  32.939  -0.080  -20.412 1.00 . A A .  82 VAL N    1 1 
       19 31354 1 1  82 VAL O    O  34.607  -0.589  -22.581 1.00 . A A .  82 VAL O    1 1 
       19 31355 1 1  83 THR C    C  34.968   2.229  -25.621 1.00 . A A .  83 THR C    1 1 
       19 31356 1 1  83 THR CA   C  34.514   0.992  -24.855 1.00 . A A .  83 THR CA   1 1 
       19 31357 1 1  83 THR CB   C  33.465   0.238  -25.694 1.00 . A A .  83 THR CB   1 1 
       19 31358 1 1  83 THR CG2  C  32.190   1.057  -25.828 1.00 . A A .  83 THR CG2  1 1 
       19 31359 1 1  83 THR H    H  33.558   2.221  -23.421 1.00 . A A .  83 THR H    1 1 
       19 31360 1 1  83 THR HA   H  35.363   0.340  -24.708 1.00 . A A .  83 THR HA   1 1 
       19 31361 1 1  83 THR HB   H  33.228  -0.691  -25.196 1.00 . A A .  83 THR HB   1 1 
       19 31362 1 1  83 THR HG1  H  34.273  -0.967  -27.029 1.00 . A A .  83 THR HG1  1 1 
       19 31363 1 1  83 THR HG21 H  32.385   1.930  -26.433 1.00 . A A .  83 THR HG21 1 1 
       19 31364 1 1  83 THR HG22 H  31.855   1.365  -24.849 1.00 . A A .  83 THR HG22 1 1 
       19 31365 1 1  83 THR HG23 H  31.426   0.457  -26.298 1.00 . A A .  83 THR HG23 1 1 
       19 31366 1 1  83 THR N    N  33.989   1.349  -23.543 1.00 . A A .  83 THR N    1 1 
       19 31367 1 1  83 THR O    O  34.307   3.267  -25.589 1.00 . A A .  83 THR O    1 1 
       19 31368 1 1  83 THR OG1  O  33.992  -0.049  -26.994 1.00 . A A .  83 THR OG1  1 1 
       19 31369 1 1  84 GLN C    C  37.923   2.812  -27.800 1.00 . A A .  84 GLN C    1 1 
       19 31370 1 1  84 GLN CA   C  36.640   3.222  -27.085 1.00 . A A .  84 GLN CA   1 1 
       19 31371 1 1  84 GLN CB   C  36.909   4.422  -26.175 1.00 . A A .  84 GLN CB   1 1 
       19 31372 1 1  84 GLN CD   C  36.358   6.850  -25.747 1.00 . A A .  84 GLN CD   1 1 
       19 31373 1 1  84 GLN CG   C  36.492   5.752  -26.783 1.00 . A A .  84 GLN CG   1 1 
       19 31374 1 1  84 GLN H    H  36.580   1.259  -26.296 1.00 . A A .  84 GLN H    1 1 
       19 31375 1 1  84 GLN HA   H  35.903   3.500  -27.823 1.00 . A A .  84 GLN HA   1 1 
       19 31376 1 1  84 GLN HB2  H  36.368   4.287  -25.251 1.00 . A A .  84 GLN HB2  1 1 
       19 31377 1 1  84 GLN HB3  H  37.967   4.466  -25.961 1.00 . A A .  84 GLN HB3  1 1 
       19 31378 1 1  84 GLN HE21 H  38.018   7.716  -26.415 1.00 . A A .  84 GLN HE21 1 1 
       19 31379 1 1  84 GLN HE22 H  37.238   8.508  -25.093 1.00 . A A .  84 GLN HE22 1 1 
       19 31380 1 1  84 GLN HG2  H  37.234   6.051  -27.508 1.00 . A A .  84 GLN HG2  1 1 
       19 31381 1 1  84 GLN HG3  H  35.539   5.624  -27.276 1.00 . A A .  84 GLN HG3  1 1 
       19 31382 1 1  84 GLN N    N  36.099   2.112  -26.310 1.00 . A A .  84 GLN N    1 1 
       19 31383 1 1  84 GLN NE2  N  37.300   7.786  -25.751 1.00 . A A .  84 GLN NE2  1 1 
       19 31384 1 1  84 GLN O    O  38.929   2.499  -27.163 1.00 . A A .  84 GLN O    1 1 
       19 31385 1 1  84 GLN OE1  O  35.418   6.858  -24.951 1.00 . A A .  84 GLN OE1  1 1 
       19 31386 1 1  85 THR C    C  39.314   3.480  -31.014 1.00 . A A .  85 THR C    1 1 
       19 31387 1 1  85 THR CA   C  39.039   2.444  -29.931 1.00 . A A .  85 THR CA   1 1 
       19 31388 1 1  85 THR CB   C  38.844   1.066  -30.593 1.00 . A A .  85 THR CB   1 1 
       19 31389 1 1  85 THR CG2  C  39.296  -0.050  -29.663 1.00 . A A .  85 THR CG2  1 1 
       19 31390 1 1  85 THR H    H  37.049   3.075  -29.579 1.00 . A A .  85 THR H    1 1 
       19 31391 1 1  85 THR HA   H  39.895   2.387  -29.275 1.00 . A A .  85 THR HA   1 1 
       19 31392 1 1  85 THR HB   H  39.441   1.028  -31.493 1.00 . A A .  85 THR HB   1 1 
       19 31393 1 1  85 THR HG1  H  37.152   1.643  -31.426 1.00 . A A .  85 THR HG1  1 1 
       19 31394 1 1  85 THR HG21 H  40.347   0.068  -29.443 1.00 . A A .  85 THR HG21 1 1 
       19 31395 1 1  85 THR HG22 H  39.132  -1.004  -30.140 1.00 . A A .  85 THR HG22 1 1 
       19 31396 1 1  85 THR HG23 H  38.730  -0.004  -28.745 1.00 . A A .  85 THR HG23 1 1 
       19 31397 1 1  85 THR N    N  37.881   2.816  -29.129 1.00 . A A .  85 THR N    1 1 
       19 31398 1 1  85 THR O    O  39.110   3.239  -32.204 1.00 . A A .  85 THR O    1 1 
       19 31399 1 1  85 THR OG1  O  37.467   0.878  -30.938 1.00 . A A .  85 THR OG1  1 1 
       19 31400 1 1  86 PRO C    C  41.327   5.463  -32.375 1.00 . A A .  86 PRO C    1 1 
       19 31401 1 1  86 PRO CA   C  40.103   5.760  -31.515 1.00 . A A .  86 PRO CA   1 1 
       19 31402 1 1  86 PRO CB   C  40.381   6.939  -30.579 1.00 . A A .  86 PRO CB   1 1 
       19 31403 1 1  86 PRO CD   C  40.055   5.020  -29.192 1.00 . A A .  86 PRO CD   1 1 
       19 31404 1 1  86 PRO CG   C  40.816   6.312  -29.299 1.00 . A A .  86 PRO CG   1 1 
       19 31405 1 1  86 PRO HA   H  39.264   5.996  -32.154 1.00 . A A .  86 PRO HA   1 1 
       19 31406 1 1  86 PRO HB2  H  41.159   7.561  -31.000 1.00 . A A .  86 PRO HB2  1 1 
       19 31407 1 1  86 PRO HB3  H  39.480   7.519  -30.448 1.00 . A A .  86 PRO HB3  1 1 
       19 31408 1 1  86 PRO HD2  H  40.659   4.265  -28.710 1.00 . A A .  86 PRO HD2  1 1 
       19 31409 1 1  86 PRO HD3  H  39.132   5.169  -28.651 1.00 . A A .  86 PRO HD3  1 1 
       19 31410 1 1  86 PRO HG2  H  41.878   6.121  -29.326 1.00 . A A .  86 PRO HG2  1 1 
       19 31411 1 1  86 PRO HG3  H  40.570   6.961  -28.471 1.00 . A A .  86 PRO HG3  1 1 
       19 31412 1 1  86 PRO N    N  39.788   4.663  -30.595 1.00 . A A .  86 PRO N    1 1 
       19 31413 1 1  86 PRO O    O  41.994   4.446  -32.189 1.00 . A A .  86 PRO O    1 1 
       19 31414 1 1  87 GLN C    C  42.900   7.385  -35.140 1.00 . A A .  87 GLN C    1 1 
       19 31415 1 1  87 GLN CA   C  42.758   6.189  -34.204 1.00 . A A .  87 GLN CA   1 1 
       19 31416 1 1  87 GLN CB   C  42.614   4.903  -35.018 1.00 . A A .  87 GLN CB   1 1 
       19 31417 1 1  87 GLN CD   C  43.809   2.744  -34.475 1.00 . A A .  87 GLN CD   1 1 
       19 31418 1 1  87 GLN CG   C  43.904   4.107  -35.132 1.00 . A A .  87 GLN CG   1 1 
       19 31419 1 1  87 GLN H    H  41.045   7.148  -33.414 1.00 . A A .  87 GLN H    1 1 
       19 31420 1 1  87 GLN HA   H  43.645   6.120  -33.592 1.00 . A A .  87 GLN HA   1 1 
       19 31421 1 1  87 GLN HB2  H  41.869   4.276  -34.550 1.00 . A A .  87 GLN HB2  1 1 
       19 31422 1 1  87 GLN HB3  H  42.284   5.157  -36.015 1.00 . A A .  87 GLN HB3  1 1 
       19 31423 1 1  87 GLN HE21 H  45.742   2.802  -34.017 1.00 . A A .  87 GLN HE21 1 1 
       19 31424 1 1  87 GLN HE22 H  44.895   1.381  -33.520 1.00 . A A .  87 GLN HE22 1 1 
       19 31425 1 1  87 GLN HG2  H  44.136   3.969  -36.178 1.00 . A A .  87 GLN HG2  1 1 
       19 31426 1 1  87 GLN HG3  H  44.698   4.664  -34.658 1.00 . A A .  87 GLN HG3  1 1 
       19 31427 1 1  87 GLN N    N  41.615   6.357  -33.315 1.00 . A A .  87 GLN N    1 1 
       19 31428 1 1  87 GLN NE2  N  44.928   2.259  -33.951 1.00 . A A .  87 GLN NE2  1 1 
       19 31429 1 1  87 GLN O    O  42.052   8.275  -35.159 1.00 . A A .  87 GLN O    1 1 
       19 31430 1 1  87 GLN OE1  O  42.740   2.133  -34.438 1.00 . A A .  87 GLN OE1  1 1 
       19 31431 1 1  88 ALA C    C  45.483   8.211  -37.685 1.00 . A A .  88 ALA C    1 1 
       19 31432 1 1  88 ALA CA   C  44.231   8.482  -36.857 1.00 . A A .  88 ALA CA   1 1 
       19 31433 1 1  88 ALA CB   C  44.363   9.804  -36.115 1.00 . A A .  88 ALA CB   1 1 
       19 31434 1 1  88 ALA H    H  44.620   6.658  -35.856 1.00 . A A .  88 ALA H    1 1 
       19 31435 1 1  88 ALA HA   H  43.381   8.553  -37.521 1.00 . A A .  88 ALA HA   1 1 
       19 31436 1 1  88 ALA HB1  H  43.661  10.517  -36.524 1.00 . A A .  88 ALA HB1  1 1 
       19 31437 1 1  88 ALA HB2  H  44.151   9.651  -35.067 1.00 . A A .  88 ALA HB2  1 1 
       19 31438 1 1  88 ALA HB3  H  45.368  10.182  -36.228 1.00 . A A .  88 ALA HB3  1 1 
       19 31439 1 1  88 ALA N    N  43.979   7.397  -35.917 1.00 . A A .  88 ALA N    1 1 
       19 31440 1 1  88 ALA O    O  46.299   7.361  -37.332 1.00 . A A .  88 ALA O    1 1 
       19 31441 1 1  89 ALA C    C  46.829   9.883  -40.714 1.00 . A A .  89 ALA C    1 1 
       19 31442 1 1  89 ALA CA   C  46.780   8.779  -39.663 1.00 . A A .  89 ALA CA   1 1 
       19 31443 1 1  89 ALA CB   C  46.748   7.413  -40.332 1.00 . A A .  89 ALA CB   1 1 
       19 31444 1 1  89 ALA H    H  44.942   9.603  -39.014 1.00 . A A .  89 ALA H    1 1 
       19 31445 1 1  89 ALA HA   H  47.672   8.835  -39.056 1.00 . A A .  89 ALA HA   1 1 
       19 31446 1 1  89 ALA HB1  H  45.898   6.855  -39.968 1.00 . A A .  89 ALA HB1  1 1 
       19 31447 1 1  89 ALA HB2  H  46.667   7.537  -41.401 1.00 . A A .  89 ALA HB2  1 1 
       19 31448 1 1  89 ALA HB3  H  47.656   6.877  -40.099 1.00 . A A .  89 ALA HB3  1 1 
       19 31449 1 1  89 ALA N    N  45.627   8.940  -38.786 1.00 . A A .  89 ALA N    1 1 
       19 31450 1 1  89 ALA O    O  45.799  10.286  -41.255 1.00 . A A .  89 ALA O    1 1 
       19 31451 1 1  90 VAL C    C  49.520  11.242  -42.754 1.00 . A A .  90 VAL C    1 1 
       19 31452 1 1  90 VAL CA   C  48.216  11.427  -41.986 1.00 . A A .  90 VAL CA   1 1 
       19 31453 1 1  90 VAL CB   C  48.216  12.818  -41.324 1.00 . A A .  90 VAL CB   1 1 
       19 31454 1 1  90 VAL CG1  C  48.272  13.912  -42.380 1.00 . A A .  90 VAL CG1  1 1 
       19 31455 1 1  90 VAL CG2  C  46.991  12.985  -40.437 1.00 . A A .  90 VAL CG2  1 1 
       19 31456 1 1  90 VAL H    H  48.817  10.008  -40.535 1.00 . A A .  90 VAL H    1 1 
       19 31457 1 1  90 VAL HA   H  47.390  11.382  -42.681 1.00 . A A .  90 VAL HA   1 1 
       19 31458 1 1  90 VAL HB   H  49.097  12.900  -40.705 1.00 . A A .  90 VAL HB   1 1 
       19 31459 1 1  90 VAL HG11 H  47.645  14.737  -42.077 1.00 . A A .  90 VAL HG11 1 1 
       19 31460 1 1  90 VAL HG12 H  49.291  14.254  -42.490 1.00 . A A .  90 VAL HG12 1 1 
       19 31461 1 1  90 VAL HG13 H  47.920  13.520  -43.323 1.00 . A A .  90 VAL HG13 1 1 
       19 31462 1 1  90 VAL HG21 H  47.050  12.293  -39.610 1.00 . A A .  90 VAL HG21 1 1 
       19 31463 1 1  90 VAL HG22 H  46.956  13.997  -40.058 1.00 . A A .  90 VAL HG22 1 1 
       19 31464 1 1  90 VAL HG23 H  46.099  12.786  -41.012 1.00 . A A .  90 VAL HG23 1 1 
       19 31465 1 1  90 VAL N    N  48.033  10.370  -40.999 1.00 . A A .  90 VAL N    1 1 
       19 31466 1 1  90 VAL O    O  50.510  10.752  -42.211 1.00 . A A .  90 VAL O    1 1 
       19 31467 1 1  91 THR C    C  50.529  12.301  -46.164 1.00 . A A .  91 THR C    1 1 
       19 31468 1 1  91 THR CA   C  50.696  11.517  -44.867 1.00 . A A .  91 THR CA   1 1 
       19 31469 1 1  91 THR CB   C  50.995  10.045  -45.206 1.00 . A A .  91 THR CB   1 1 
       19 31470 1 1  91 THR CG2  C  52.244   9.565  -44.482 1.00 . A A .  91 THR CG2  1 1 
       19 31471 1 1  91 THR H    H  48.694  12.022  -44.399 1.00 . A A .  91 THR H    1 1 
       19 31472 1 1  91 THR HA   H  51.538  11.917  -44.322 1.00 . A A .  91 THR HA   1 1 
       19 31473 1 1  91 THR HB   H  51.160   9.962  -46.271 1.00 . A A .  91 THR HB   1 1 
       19 31474 1 1  91 THR HG1  H  49.553   8.763  -45.618 1.00 . A A .  91 THR HG1  1 1 
       19 31475 1 1  91 THR HG21 H  52.668   8.726  -45.013 1.00 . A A .  91 THR HG21 1 1 
       19 31476 1 1  91 THR HG22 H  51.985   9.263  -43.479 1.00 . A A .  91 THR HG22 1 1 
       19 31477 1 1  91 THR HG23 H  52.966  10.367  -44.442 1.00 . A A .  91 THR HG23 1 1 
       19 31478 1 1  91 THR N    N  49.514  11.639  -44.023 1.00 . A A .  91 THR N    1 1 
       19 31479 1 1  91 THR O    O  49.410  12.620  -46.568 1.00 . A A .  91 THR O    1 1 
       19 31480 1 1  91 THR OG1  O  49.881   9.222  -44.841 1.00 . A A .  91 THR OG1  1 1 
       19 31481 1 1  92 SER C    C  53.031  13.503  -48.636 1.00 . A A .  92 SER C    1 1 
       19 31482 1 1  92 SER CA   C  51.624  13.359  -48.063 1.00 . A A .  92 SER CA   1 1 
       19 31483 1 1  92 SER CB   C  51.008  14.741  -47.842 1.00 . A A .  92 SER CB   1 1 
       19 31484 1 1  92 SER H    H  52.509  12.327  -46.440 1.00 . A A .  92 SER H    1 1 
       19 31485 1 1  92 SER HA   H  51.016  12.811  -48.767 1.00 . A A .  92 SER HA   1 1 
       19 31486 1 1  92 SER HB2  H  50.778  14.867  -46.795 1.00 . A A .  92 SER HB2  1 1 
       19 31487 1 1  92 SER HB3  H  51.713  15.500  -48.149 1.00 . A A .  92 SER HB3  1 1 
       19 31488 1 1  92 SER HG   H  49.347  14.057  -48.623 1.00 . A A .  92 SER HG   1 1 
       19 31489 1 1  92 SER N    N  51.647  12.609  -46.813 1.00 . A A .  92 SER N    1 1 
       19 31490 1 1  92 SER O    O  54.014  13.125  -48.000 1.00 . A A .  92 SER O    1 1 
       19 31491 1 1  92 SER OG   O  49.815  14.894  -48.592 1.00 . A A .  92 SER OG   1 1 
       19 31492 1 1  93 ASN C    C  54.225  14.947  -51.847 1.00 . A A .  93 ASN C    1 1 
       19 31493 1 1  93 ASN CA   C  54.403  14.246  -50.504 1.00 . A A .  93 ASN CA   1 1 
       19 31494 1 1  93 ASN CB   C  55.104  12.901  -50.708 1.00 . A A .  93 ASN CB   1 1 
       19 31495 1 1  93 ASN CG   C  56.579  12.958  -50.362 1.00 . A A .  93 ASN CG   1 1 
       19 31496 1 1  93 ASN H    H  52.298  14.333  -50.301 1.00 . A A .  93 ASN H    1 1 
       19 31497 1 1  93 ASN HA   H  55.014  14.866  -49.865 1.00 . A A .  93 ASN HA   1 1 
       19 31498 1 1  93 ASN HB2  H  54.635  12.159  -50.078 1.00 . A A .  93 ASN HB2  1 1 
       19 31499 1 1  93 ASN HB3  H  55.006  12.603  -51.741 1.00 . A A .  93 ASN HB3  1 1 
       19 31500 1 1  93 ASN HD21 H  56.974  11.544  -51.702 1.00 . A A .  93 ASN HD21 1 1 
       19 31501 1 1  93 ASN HD22 H  58.335  12.151  -50.827 1.00 . A A .  93 ASN HD22 1 1 
       19 31502 1 1  93 ASN N    N  53.118  14.052  -49.843 1.00 . A A .  93 ASN N    1 1 
       19 31503 1 1  93 ASN ND2  N  57.376  12.135  -51.031 1.00 . A A .  93 ASN ND2  1 1 
       19 31504 1 1  93 ASN O    O  53.240  14.723  -52.551 1.00 . A A .  93 ASN O    1 1 
       19 31505 1 1  93 ASN OD1  O  56.996  13.735  -49.502 1.00 . A A .  93 ASN OD1  1 1 
       19 31506 1 1  94 VAL C    C  56.490  16.519  -54.153 1.00 . A A .  94 VAL C    1 1 
       19 31507 1 1  94 VAL CA   C  55.135  16.531  -53.456 1.00 . A A .  94 VAL CA   1 1 
       19 31508 1 1  94 VAL CB   C  54.695  17.991  -53.238 1.00 . A A .  94 VAL CB   1 1 
       19 31509 1 1  94 VAL CG1  C  55.739  18.749  -52.434 1.00 . A A .  94 VAL CG1  1 1 
       19 31510 1 1  94 VAL CG2  C  54.438  18.674  -54.573 1.00 . A A .  94 VAL CG2  1 1 
       19 31511 1 1  94 VAL H    H  55.945  15.934  -51.594 1.00 . A A .  94 VAL H    1 1 
       19 31512 1 1  94 VAL HA   H  54.408  16.050  -54.094 1.00 . A A .  94 VAL HA   1 1 
       19 31513 1 1  94 VAL HB   H  53.772  17.988  -52.676 1.00 . A A .  94 VAL HB   1 1 
       19 31514 1 1  94 VAL HG11 H  55.246  19.413  -51.739 1.00 . A A .  94 VAL HG11 1 1 
       19 31515 1 1  94 VAL HG12 H  56.354  18.048  -51.889 1.00 . A A .  94 VAL HG12 1 1 
       19 31516 1 1  94 VAL HG13 H  56.359  19.327  -53.104 1.00 . A A .  94 VAL HG13 1 1 
       19 31517 1 1  94 VAL HG21 H  53.660  19.414  -54.453 1.00 . A A .  94 VAL HG21 1 1 
       19 31518 1 1  94 VAL HG22 H  55.343  19.156  -54.912 1.00 . A A .  94 VAL HG22 1 1 
       19 31519 1 1  94 VAL HG23 H  54.127  17.939  -55.300 1.00 . A A .  94 VAL HG23 1 1 
       19 31520 1 1  94 VAL N    N  55.185  15.798  -52.197 1.00 . A A .  94 VAL N    1 1 
       19 31521 1 1  94 VAL O    O  57.534  16.489  -53.502 1.00 . A A .  94 VAL O    1 1 
       19 31522 1 1  95 ALA C    C  57.395  16.694  -57.754 1.00 . A A .  95 ALA C    1 1 
       19 31523 1 1  95 ALA CA   C  57.694  16.537  -56.268 1.00 . A A .  95 ALA CA   1 1 
       19 31524 1 1  95 ALA CB   C  58.475  15.256  -56.017 1.00 . A A .  95 ALA CB   1 1 
       19 31525 1 1  95 ALA H    H  55.603  16.566  -55.944 1.00 . A A .  95 ALA H    1 1 
       19 31526 1 1  95 ALA HA   H  58.302  17.369  -55.943 1.00 . A A .  95 ALA HA   1 1 
       19 31527 1 1  95 ALA HB1  H  59.098  15.041  -56.874 1.00 . A A .  95 ALA HB1  1 1 
       19 31528 1 1  95 ALA HB2  H  59.096  15.378  -55.142 1.00 . A A .  95 ALA HB2  1 1 
       19 31529 1 1  95 ALA HB3  H  57.786  14.439  -55.860 1.00 . A A .  95 ALA HB3  1 1 
       19 31530 1 1  95 ALA N    N  56.467  16.543  -55.481 1.00 . A A .  95 ALA N    1 1 
       19 31531 1 1  95 ALA O    O  56.544  15.995  -58.303 1.00 . A A .  95 ALA O    1 1 
       19 31532 1 1  96 ALA C    C  58.932  18.868  -60.349 1.00 . A A .  96 ALA C    1 1 
       19 31533 1 1  96 ALA CA   C  57.909  17.865  -59.825 1.00 . A A .  96 ALA CA   1 1 
       19 31534 1 1  96 ALA CB   C  56.496  18.363  -60.090 1.00 . A A .  96 ALA CB   1 1 
       19 31535 1 1  96 ALA H    H  58.763  18.143  -57.909 1.00 . A A .  96 ALA H    1 1 
       19 31536 1 1  96 ALA HA   H  58.039  16.928  -60.347 1.00 . A A .  96 ALA HA   1 1 
       19 31537 1 1  96 ALA HB1  H  56.475  19.440  -60.019 1.00 . A A .  96 ALA HB1  1 1 
       19 31538 1 1  96 ALA HB2  H  56.188  18.060  -61.079 1.00 . A A .  96 ALA HB2  1 1 
       19 31539 1 1  96 ALA HB3  H  55.823  17.941  -59.358 1.00 . A A .  96 ALA HB3  1 1 
       19 31540 1 1  96 ALA N    N  58.099  17.617  -58.401 1.00 . A A .  96 ALA N    1 1 
       19 31541 1 1  96 ALA O    O  58.602  20.000  -60.702 1.00 . A A .  96 ALA O    1 1 
       19 31542 1 1  97 PRO C    C  61.221  19.547  -62.382 1.00 . A A .  97 PRO C    1 1 
       19 31543 1 1  97 PRO CA   C  61.300  19.291  -60.880 1.00 . A A .  97 PRO CA   1 1 
       19 31544 1 1  97 PRO CB   C  62.551  18.476  -60.543 1.00 . A A .  97 PRO CB   1 1 
       19 31545 1 1  97 PRO CD   C  60.669  17.107  -59.996 1.00 . A A .  97 PRO CD   1 1 
       19 31546 1 1  97 PRO CG   C  62.083  17.062  -60.505 1.00 . A A .  97 PRO CG   1 1 
       19 31547 1 1  97 PRO HA   H  61.331  20.235  -60.356 1.00 . A A .  97 PRO HA   1 1 
       19 31548 1 1  97 PRO HB2  H  63.299  18.625  -61.309 1.00 . A A .  97 PRO HB2  1 1 
       19 31549 1 1  97 PRO HB3  H  62.941  18.788  -59.585 1.00 . A A .  97 PRO HB3  1 1 
       19 31550 1 1  97 PRO HD2  H  60.075  16.335  -60.463 1.00 . A A .  97 PRO HD2  1 1 
       19 31551 1 1  97 PRO HD3  H  60.650  17.002  -58.922 1.00 . A A .  97 PRO HD3  1 1 
       19 31552 1 1  97 PRO HG2  H  62.111  16.639  -61.497 1.00 . A A .  97 PRO HG2  1 1 
       19 31553 1 1  97 PRO HG3  H  62.704  16.488  -59.833 1.00 . A A .  97 PRO HG3  1 1 
       19 31554 1 1  97 PRO N    N  60.203  18.445  -60.401 1.00 . A A .  97 PRO N    1 1 
       19 31555 1 1  97 PRO O    O  60.362  18.997  -63.070 1.00 . A A .  97 PRO O    1 1 
       19 31556 1 1  98 ALA C    C  63.348  21.603  -64.633 1.00 . A A .  98 ALA C    1 1 
       19 31557 1 1  98 ALA CA   C  62.155  20.713  -64.302 1.00 . A A .  98 ALA CA   1 1 
       19 31558 1 1  98 ALA CB   C  60.858  21.390  -64.718 1.00 . A A .  98 ALA CB   1 1 
       19 31559 1 1  98 ALA H    H  62.781  20.793  -62.283 1.00 . A A .  98 ALA H    1 1 
       19 31560 1 1  98 ALA HA   H  62.244  19.789  -64.856 1.00 . A A .  98 ALA HA   1 1 
       19 31561 1 1  98 ALA HB1  H  61.070  22.390  -65.068 1.00 . A A .  98 ALA HB1  1 1 
       19 31562 1 1  98 ALA HB2  H  60.394  20.822  -65.511 1.00 . A A .  98 ALA HB2  1 1 
       19 31563 1 1  98 ALA HB3  H  60.190  21.439  -63.871 1.00 . A A .  98 ALA HB3  1 1 
       19 31564 1 1  98 ALA N    N  62.122  20.386  -62.882 1.00 . A A .  98 ALA N    1 1 
       19 31565 1 1  98 ALA O    O  63.947  22.208  -63.744 1.00 . A A .  98 ALA O    1 1 
       19 31566 1 1  99 GLN C    C  64.822  22.619  -67.883 1.00 . A A .  99 GLN C    1 1 
       19 31567 1 1  99 GLN CA   C  64.810  22.493  -66.363 1.00 . A A .  99 GLN CA   1 1 
       19 31568 1 1  99 GLN CB   C  66.130  21.891  -65.879 1.00 . A A .  99 GLN CB   1 1 
       19 31569 1 1  99 GLN CD   C  68.650  22.069  -65.815 1.00 . A A .  99 GLN CD   1 1 
       19 31570 1 1  99 GLN CG   C  67.353  22.699  -66.282 1.00 . A A .  99 GLN CG   1 1 
       19 31571 1 1  99 GLN H    H  63.171  21.172  -66.577 1.00 . A A .  99 GLN H    1 1 
       19 31572 1 1  99 GLN HA   H  64.696  23.477  -65.934 1.00 . A A .  99 GLN HA   1 1 
       19 31573 1 1  99 GLN HB2  H  66.108  21.824  -64.801 1.00 . A A .  99 GLN HB2  1 1 
       19 31574 1 1  99 GLN HB3  H  66.231  20.897  -66.291 1.00 . A A .  99 GLN HB3  1 1 
       19 31575 1 1  99 GLN HE21 H  69.405  23.863  -65.411 1.00 . A A .  99 GLN HE21 1 1 
       19 31576 1 1  99 GLN HE22 H  70.444  22.521  -65.088 1.00 . A A .  99 GLN HE22 1 1 
       19 31577 1 1  99 GLN HG2  H  67.377  22.779  -67.359 1.00 . A A .  99 GLN HG2  1 1 
       19 31578 1 1  99 GLN HG3  H  67.273  23.686  -65.851 1.00 . A A .  99 GLN HG3  1 1 
       19 31579 1 1  99 GLN N    N  63.687  21.678  -65.916 1.00 . A A .  99 GLN N    1 1 
       19 31580 1 1  99 GLN NE2  N  69.596  22.901  -65.396 1.00 . A A .  99 GLN NE2  1 1 
       19 31581 1 1  99 GLN O    O  65.349  21.755  -68.583 1.00 . A A .  99 GLN O    1 1 
       19 31582 1 1  99 GLN OE1  O  68.800  20.847  -65.831 1.00 . A A .  99 GLN OE1  1 1 
       19 31583 1 1 100 VAL C    C  65.578  23.987  -70.429 1.00 . A A . 100 VAL C    1 1 
       19 31584 1 1 100 VAL CA   C  64.179  23.939  -69.824 1.00 . A A . 100 VAL CA   1 1 
       19 31585 1 1 100 VAL CB   C  63.447  25.255  -70.146 1.00 . A A . 100 VAL CB   1 1 
       19 31586 1 1 100 VAL CG1  C  61.949  25.097  -69.939 1.00 . A A . 100 VAL CG1  1 1 
       19 31587 1 1 100 VAL CG2  C  63.995  26.391  -69.295 1.00 . A A . 100 VAL CG2  1 1 
       19 31588 1 1 100 VAL H    H  63.833  24.353  -67.778 1.00 . A A . 100 VAL H    1 1 
       19 31589 1 1 100 VAL HA   H  63.630  23.126  -70.276 1.00 . A A . 100 VAL HA   1 1 
       19 31590 1 1 100 VAL HB   H  63.621  25.496  -71.184 1.00 . A A . 100 VAL HB   1 1 
       19 31591 1 1 100 VAL HG11 H  61.768  24.362  -69.169 1.00 . A A . 100 VAL HG11 1 1 
       19 31592 1 1 100 VAL HG12 H  61.524  26.045  -69.641 1.00 . A A . 100 VAL HG12 1 1 
       19 31593 1 1 100 VAL HG13 H  61.491  24.771  -70.861 1.00 . A A . 100 VAL HG13 1 1 
       19 31594 1 1 100 VAL HG21 H  64.139  27.265  -69.911 1.00 . A A . 100 VAL HG21 1 1 
       19 31595 1 1 100 VAL HG22 H  63.294  26.619  -68.504 1.00 . A A . 100 VAL HG22 1 1 
       19 31596 1 1 100 VAL HG23 H  64.939  26.094  -68.863 1.00 . A A . 100 VAL HG23 1 1 
       19 31597 1 1 100 VAL N    N  64.236  23.700  -68.387 1.00 . A A . 100 VAL N    1 1 
       19 31598 1 1 100 VAL O    O  66.577  23.982  -69.710 1.00 . A A . 100 VAL O    1 1 
       19 31599 1 1 101 ALA C    C  66.712  24.245  -73.960 1.00 . A A . 101 ALA C    1 1 
       19 31600 1 1 101 ALA CA   C  66.918  24.086  -72.457 1.00 . A A . 101 ALA CA   1 1 
       19 31601 1 1 101 ALA CB   C  67.733  22.834  -72.164 1.00 . A A . 101 ALA CB   1 1 
       19 31602 1 1 101 ALA H    H  64.811  24.035  -72.274 1.00 . A A . 101 ALA H    1 1 
       19 31603 1 1 101 ALA HA   H  67.469  24.939  -72.087 1.00 . A A . 101 ALA HA   1 1 
       19 31604 1 1 101 ALA HB1  H  67.231  22.248  -71.408 1.00 . A A . 101 ALA HB1  1 1 
       19 31605 1 1 101 ALA HB2  H  67.832  22.250  -73.066 1.00 . A A . 101 ALA HB2  1 1 
       19 31606 1 1 101 ALA HB3  H  68.713  23.118  -71.809 1.00 . A A . 101 ALA HB3  1 1 
       19 31607 1 1 101 ALA N    N  65.642  24.034  -71.755 1.00 . A A . 101 ALA N    1 1 
       19 31608 1 1 101 ALA O    O  65.862  23.582  -74.552 1.00 . A A . 101 ALA O    1 1 
       19 31609 1 1 102 GLN C    C  68.432  26.403  -76.451 1.00 . A A . 102 GLN C    1 1 
       19 31610 1 1 102 GLN CA   C  67.398  25.376  -76.003 1.00 . A A . 102 GLN CA   1 1 
       19 31611 1 1 102 GLN CB   C  65.992  25.859  -76.363 1.00 . A A . 102 GLN CB   1 1 
       19 31612 1 1 102 GLN CD   C  65.125  23.772  -77.493 1.00 . A A . 102 GLN CD   1 1 
       19 31613 1 1 102 GLN CG   C  65.447  25.246  -77.643 1.00 . A A . 102 GLN CG   1 1 
       19 31614 1 1 102 GLN H    H  68.155  25.627  -74.043 1.00 . A A . 102 GLN H    1 1 
       19 31615 1 1 102 GLN HA   H  67.590  24.444  -76.513 1.00 . A A . 102 GLN HA   1 1 
       19 31616 1 1 102 GLN HB2  H  65.320  25.609  -75.556 1.00 . A A . 102 GLN HB2  1 1 
       19 31617 1 1 102 GLN HB3  H  66.013  26.932  -76.485 1.00 . A A . 102 GLN HB3  1 1 
       19 31618 1 1 102 GLN HE21 H  63.292  24.211  -76.861 1.00 . A A . 102 GLN HE21 1 1 
       19 31619 1 1 102 GLN HE22 H  63.672  22.528  -76.952 1.00 . A A . 102 GLN HE22 1 1 
       19 31620 1 1 102 GLN HG2  H  64.544  25.768  -77.922 1.00 . A A . 102 GLN HG2  1 1 
       19 31621 1 1 102 GLN HG3  H  66.184  25.361  -78.424 1.00 . A A . 102 GLN HG3  1 1 
       19 31622 1 1 102 GLN N    N  67.496  25.129  -74.569 1.00 . A A . 102 GLN N    1 1 
       19 31623 1 1 102 GLN NE2  N  63.907  23.473  -77.057 1.00 . A A . 102 GLN NE2  1 1 
       19 31624 1 1 102 GLN O    O  68.868  27.245  -75.664 1.00 . A A . 102 GLN O    1 1 
       19 31625 1 1 102 GLN OE1  O  65.962  22.911  -77.766 1.00 . A A . 102 GLN OE1  1 1 
       19 31626 1 1 103 THR C    C  69.939  27.075  -79.780 1.00 . A A . 103 THR C    1 1 
       19 31627 1 1 103 THR CA   C  69.804  27.253  -78.272 1.00 . A A . 103 THR CA   1 1 
       19 31628 1 1 103 THR CB   C  71.186  27.058  -77.619 1.00 . A A . 103 THR CB   1 1 
       19 31629 1 1 103 THR CG2  C  71.560  28.267  -76.774 1.00 . A A . 103 THR CG2  1 1 
       19 31630 1 1 103 THR H    H  68.436  25.638  -78.297 1.00 . A A . 103 THR H    1 1 
       19 31631 1 1 103 THR HA   H  69.470  28.259  -78.066 1.00 . A A . 103 THR HA   1 1 
       19 31632 1 1 103 THR HB   H  71.923  26.941  -78.400 1.00 . A A . 103 THR HB   1 1 
       19 31633 1 1 103 THR HG1  H  70.873  26.107  -75.920 1.00 . A A . 103 THR HG1  1 1 
       19 31634 1 1 103 THR HG21 H  72.629  28.286  -76.625 1.00 . A A . 103 THR HG21 1 1 
       19 31635 1 1 103 THR HG22 H  71.064  28.205  -75.817 1.00 . A A . 103 THR HG22 1 1 
       19 31636 1 1 103 THR HG23 H  71.252  29.169  -77.282 1.00 . A A . 103 THR HG23 1 1 
       19 31637 1 1 103 THR N    N  68.821  26.330  -77.720 1.00 . A A . 103 THR N    1 1 
       19 31638 1 1 103 THR O    O  69.757  25.976  -80.303 1.00 . A A . 103 THR O    1 1 
       19 31639 1 1 103 THR OG1  O  71.180  25.883  -76.801 1.00 . A A . 103 THR OG1  1 1 
       19 31640 1 1 104 GLN C    C  71.110  29.388  -82.427 1.00 . A A . 104 GLN C    1 1 
       19 31641 1 1 104 GLN CA   C  70.418  28.126  -81.922 1.00 . A A . 104 GLN CA   1 1 
       19 31642 1 1 104 GLN CB   C  69.056  27.971  -82.602 1.00 . A A . 104 GLN CB   1 1 
       19 31643 1 1 104 GLN CD   C  69.317  26.489  -84.632 1.00 . A A . 104 GLN CD   1 1 
       19 31644 1 1 104 GLN CG   C  69.137  27.904  -84.119 1.00 . A A . 104 GLN CG   1 1 
       19 31645 1 1 104 GLN H    H  70.391  29.010  -80.000 1.00 . A A . 104 GLN H    1 1 
       19 31646 1 1 104 GLN HA   H  71.031  27.272  -82.166 1.00 . A A . 104 GLN HA   1 1 
       19 31647 1 1 104 GLN HB2  H  68.592  27.063  -82.247 1.00 . A A . 104 GLN HB2  1 1 
       19 31648 1 1 104 GLN HB3  H  68.435  28.812  -82.333 1.00 . A A . 104 GLN HB3  1 1 
       19 31649 1 1 104 GLN HE21 H  68.205  26.901  -86.228 1.00 . A A . 104 GLN HE21 1 1 
       19 31650 1 1 104 GLN HE22 H  68.820  25.289  -86.137 1.00 . A A . 104 GLN HE22 1 1 
       19 31651 1 1 104 GLN HG2  H  68.225  28.308  -84.533 1.00 . A A . 104 GLN HG2  1 1 
       19 31652 1 1 104 GLN HG3  H  69.976  28.500  -84.447 1.00 . A A . 104 GLN HG3  1 1 
       19 31653 1 1 104 GLN N    N  70.259  28.163  -80.473 1.00 . A A . 104 GLN N    1 1 
       19 31654 1 1 104 GLN NE2  N  68.720  26.196  -85.781 1.00 . A A . 104 GLN NE2  1 1 
       19 31655 1 1 104 GLN O    O  70.803  30.504  -82.007 1.00 . A A . 104 GLN O    1 1 
       19 31656 1 1 104 GLN OE1  O  69.985  25.668  -84.003 1.00 . A A . 104 GLN OE1  1 1 
       19 31657 1 1 105 PRO C    C  71.967  31.189  -84.846 1.00 . A A . 105 PRO C    1 1 
       19 31658 1 1 105 PRO CA   C  72.824  30.322  -83.930 1.00 . A A . 105 PRO CA   1 1 
       19 31659 1 1 105 PRO CB   C  73.925  29.623  -84.731 1.00 . A A . 105 PRO CB   1 1 
       19 31660 1 1 105 PRO CD   C  72.487  27.907  -83.894 1.00 . A A . 105 PRO CD   1 1 
       19 31661 1 1 105 PRO CG   C  73.364  28.282  -85.057 1.00 . A A . 105 PRO CG   1 1 
       19 31662 1 1 105 PRO HA   H  73.271  30.941  -83.165 1.00 . A A . 105 PRO HA   1 1 
       19 31663 1 1 105 PRO HB2  H  74.139  30.191  -85.626 1.00 . A A . 105 PRO HB2  1 1 
       19 31664 1 1 105 PRO HB3  H  74.817  29.542  -84.128 1.00 . A A . 105 PRO HB3  1 1 
       19 31665 1 1 105 PRO HD2  H  71.634  27.339  -84.233 1.00 . A A . 105 PRO HD2  1 1 
       19 31666 1 1 105 PRO HD3  H  73.050  27.346  -83.162 1.00 . A A . 105 PRO HD3  1 1 
       19 31667 1 1 105 PRO HG2  H  72.781  28.339  -85.963 1.00 . A A . 105 PRO HG2  1 1 
       19 31668 1 1 105 PRO HG3  H  74.165  27.566  -85.168 1.00 . A A . 105 PRO HG3  1 1 
       19 31669 1 1 105 PRO N    N  72.068  29.209  -83.348 1.00 . A A . 105 PRO N    1 1 
       19 31670 1 1 105 PRO O    O  70.749  31.024  -84.910 1.00 . A A . 105 PRO O    1 1 
       19 31671 1 1 106 GLN C    C  72.890  33.862  -87.256 1.00 . A A . 106 GLN C    1 1 
       19 31672 1 1 106 GLN CA   C  71.907  33.004  -86.467 1.00 . A A . 106 GLN CA   1 1 
       19 31673 1 1 106 GLN CB   C  70.937  33.898  -85.692 1.00 . A A . 106 GLN CB   1 1 
       19 31674 1 1 106 GLN CD   C  68.443  34.262  -85.520 1.00 . A A . 106 GLN CD   1 1 
       19 31675 1 1 106 GLN CG   C  69.646  34.186  -86.440 1.00 . A A . 106 GLN CG   1 1 
       19 31676 1 1 106 GLN H    H  73.583  32.194  -85.459 1.00 . A A . 106 GLN H    1 1 
       19 31677 1 1 106 GLN HA   H  71.345  32.394  -87.158 1.00 . A A . 106 GLN HA   1 1 
       19 31678 1 1 106 GLN HB2  H  70.688  33.415  -84.759 1.00 . A A . 106 GLN HB2  1 1 
       19 31679 1 1 106 GLN HB3  H  71.424  34.839  -85.483 1.00 . A A . 106 GLN HB3  1 1 
       19 31680 1 1 106 GLN HE21 H  68.105  36.140  -86.076 1.00 . A A . 106 GLN HE21 1 1 
       19 31681 1 1 106 GLN HE22 H  67.002  35.491  -84.916 1.00 . A A . 106 GLN HE22 1 1 
       19 31682 1 1 106 GLN HG2  H  69.745  35.130  -86.955 1.00 . A A . 106 GLN HG2  1 1 
       19 31683 1 1 106 GLN HG3  H  69.480  33.399  -87.161 1.00 . A A . 106 GLN HG3  1 1 
       19 31684 1 1 106 GLN N    N  72.612  32.111  -85.554 1.00 . A A . 106 GLN N    1 1 
       19 31685 1 1 106 GLN NE2  N  67.783  35.414  -85.501 1.00 . A A . 106 GLN NE2  1 1 
       19 31686 1 1 106 GLN O    O  74.085  33.883  -86.963 1.00 . A A . 106 GLN O    1 1 
       19 31687 1 1 106 GLN OE1  O  68.111  33.296  -84.833 1.00 . A A . 106 GLN OE1  1 1 
       19 31688 1 1 107 ARG C    C  72.532  36.774  -89.334 1.00 . A A . 107 ARG C    1 1 
       19 31689 1 1 107 ARG CA   C  73.211  35.430  -89.089 1.00 . A A . 107 ARG CA   1 1 
       19 31690 1 1 107 ARG CB   C  73.510  34.747  -90.426 1.00 . A A . 107 ARG CB   1 1 
       19 31691 1 1 107 ARG CD   C  75.511  36.201  -90.874 1.00 . A A . 107 ARG CD   1 1 
       19 31692 1 1 107 ARG CG   C  74.206  35.652  -91.429 1.00 . A A . 107 ARG CG   1 1 
       19 31693 1 1 107 ARG CZ   C  77.433  37.469  -91.734 1.00 . A A . 107 ARG CZ   1 1 
       19 31694 1 1 107 ARG H    H  71.417  34.512  -88.442 1.00 . A A . 107 ARG H    1 1 
       19 31695 1 1 107 ARG HA   H  74.140  35.599  -88.566 1.00 . A A . 107 ARG HA   1 1 
       19 31696 1 1 107 ARG HB2  H  74.144  33.891  -90.246 1.00 . A A . 107 ARG HB2  1 1 
       19 31697 1 1 107 ARG HB3  H  72.581  34.411  -90.860 1.00 . A A . 107 ARG HB3  1 1 
       19 31698 1 1 107 ARG HD2  H  75.288  37.041  -90.233 1.00 . A A . 107 ARG HD2  1 1 
       19 31699 1 1 107 ARG HD3  H  75.994  35.427  -90.297 1.00 . A A . 107 ARG HD3  1 1 
       19 31700 1 1 107 ARG HE   H  76.255  36.297  -92.837 1.00 . A A . 107 ARG HE   1 1 
       19 31701 1 1 107 ARG HG2  H  74.419  35.085  -92.324 1.00 . A A . 107 ARG HG2  1 1 
       19 31702 1 1 107 ARG HG3  H  73.552  36.477  -91.670 1.00 . A A . 107 ARG HG3  1 1 
       19 31703 1 1 107 ARG HH11 H  77.089  37.684  -89.755 1.00 . A A . 107 ARG HH11 1 1 
       19 31704 1 1 107 ARG HH12 H  78.442  38.573  -90.374 1.00 . A A . 107 ARG HH12 1 1 
       19 31705 1 1 107 ARG HH21 H  78.033  37.462  -93.664 1.00 . A A . 107 ARG HH21 1 1 
       19 31706 1 1 107 ARG HH22 H  78.977  38.447  -92.597 1.00 . A A . 107 ARG HH22 1 1 
       19 31707 1 1 107 ARG N    N  72.378  34.570  -88.257 1.00 . A A . 107 ARG N    1 1 
       19 31708 1 1 107 ARG NE   N  76.415  36.639  -91.933 1.00 . A A . 107 ARG NE   1 1 
       19 31709 1 1 107 ARG NH1  N  77.674  37.949  -90.521 1.00 . A A . 107 ARG NH1  1 1 
       19 31710 1 1 107 ARG NH2  N  78.212  37.822  -92.748 1.00 . A A . 107 ARG NH2  1 1 
       19 31711 1 1 107 ARG O    O  71.711  36.910  -90.241 1.00 . A A . 107 ARG O    1 1 
       20 31712 1 1   1 SER C    C  -0.366  -3.177   -4.007 1.00 . A A .   1 SER C    1 1 
       20 31713 1 1   1 SER CA   C  -1.887  -3.113   -3.903 1.00 . A A .   1 SER CA   1 1 
       20 31714 1 1   1 SER CB   C  -2.405  -1.857   -4.606 1.00 . A A .   1 SER CB   1 1 
       20 31715 1 1   1 SER H1   H  -3.170  -2.716   -2.267 1.00 . A A .   1 SER H1   1 1 
       20 31716 1 1   1 SER HA   H  -2.305  -3.984   -4.386 1.00 . A A .   1 SER HA   1 1 
       20 31717 1 1   1 SER HB2  H  -1.960  -1.786   -5.586 1.00 . A A .   1 SER HB2  1 1 
       20 31718 1 1   1 SER HB3  H  -3.479  -1.919   -4.702 1.00 . A A .   1 SER HB3  1 1 
       20 31719 1 1   1 SER HG   H  -1.893   0.030   -4.477 1.00 . A A .   1 SER HG   1 1 
       20 31720 1 1   1 SER N    N  -2.313  -3.126   -2.509 1.00 . A A .   1 SER N    1 1 
       20 31721 1 1   1 SER O    O   0.193  -4.148   -4.518 1.00 . A A .   1 SER O    1 1 
       20 31722 1 1   1 SER OG   O  -2.079  -0.690   -3.870 1.00 . A A .   1 SER OG   1 1 
       20 31723 1 1   2 LEU C    C   2.265  -2.092   -4.992 1.00 . A A .   2 LEU C    1 1 
       20 31724 1 1   2 LEU CA   C   1.755  -2.071   -3.554 1.00 . A A .   2 LEU CA   1 1 
       20 31725 1 1   2 LEU CB   C   2.356  -3.238   -2.770 1.00 . A A .   2 LEU CB   1 1 
       20 31726 1 1   2 LEU CD1  C   0.762  -4.526   -1.326 1.00 . A A .   2 LEU CD1  1 1 
       20 31727 1 1   2 LEU CD2  C   2.962  -3.780   -0.399 1.00 . A A .   2 LEU CD2  1 1 
       20 31728 1 1   2 LEU CG   C   1.825  -3.438   -1.351 1.00 . A A .   2 LEU CG   1 1 
       20 31729 1 1   2 LEU H    H  -0.203  -1.391   -3.123 1.00 . A A .   2 LEU H    1 1 
       20 31730 1 1   2 LEU HA   H   2.057  -1.143   -3.091 1.00 . A A .   2 LEU HA   1 1 
       20 31731 1 1   2 LEU HB2  H   2.163  -4.143   -3.326 1.00 . A A .   2 LEU HB2  1 1 
       20 31732 1 1   2 LEU HB3  H   3.423  -3.078   -2.706 1.00 . A A .   2 LEU HB3  1 1 
       20 31733 1 1   2 LEU HD11 H   1.106  -5.352   -0.723 1.00 . A A .   2 LEU HD11 1 1 
       20 31734 1 1   2 LEU HD12 H   0.575  -4.869   -2.333 1.00 . A A .   2 LEU HD12 1 1 
       20 31735 1 1   2 LEU HD13 H  -0.150  -4.128   -0.907 1.00 . A A .   2 LEU HD13 1 1 
       20 31736 1 1   2 LEU HD21 H   3.115  -4.849   -0.391 1.00 . A A .   2 LEU HD21 1 1 
       20 31737 1 1   2 LEU HD22 H   2.711  -3.445    0.597 1.00 . A A .   2 LEU HD22 1 1 
       20 31738 1 1   2 LEU HD23 H   3.866  -3.289   -0.727 1.00 . A A .   2 LEU HD23 1 1 
       20 31739 1 1   2 LEU HG   H   1.369  -2.518   -1.011 1.00 . A A .   2 LEU HG   1 1 
       20 31740 1 1   2 LEU N    N   0.298  -2.135   -3.518 1.00 . A A .   2 LEU N    1 1 
       20 31741 1 1   2 LEU O    O   1.511  -2.367   -5.925 1.00 . A A .   2 LEU O    1 1 
       20 31742 1 1   3 SER C    C   4.343  -3.202   -7.018 1.00 . A A .   3 SER C    1 1 
       20 31743 1 1   3 SER CA   C   4.162  -1.784   -6.486 1.00 . A A .   3 SER CA   1 1 
       20 31744 1 1   3 SER CB   C   5.513  -1.068   -6.438 1.00 . A A .   3 SER CB   1 1 
       20 31745 1 1   3 SER H    H   4.100  -1.589   -4.378 1.00 . A A .   3 SER H    1 1 
       20 31746 1 1   3 SER HA   H   3.502  -1.245   -7.149 1.00 . A A .   3 SER HA   1 1 
       20 31747 1 1   3 SER HB2  H   6.055  -1.386   -5.561 1.00 . A A .   3 SER HB2  1 1 
       20 31748 1 1   3 SER HB3  H   6.081  -1.318   -7.323 1.00 . A A .   3 SER HB3  1 1 
       20 31749 1 1   3 SER HG   H   5.005   0.588   -5.524 1.00 . A A .   3 SER HG   1 1 
       20 31750 1 1   3 SER N    N   3.551  -1.800   -5.162 1.00 . A A .   3 SER N    1 1 
       20 31751 1 1   3 SER O    O   4.423  -4.161   -6.249 1.00 . A A .   3 SER O    1 1 
       20 31752 1 1   3 SER OG   O   5.344   0.338   -6.386 1.00 . A A .   3 SER OG   1 1 
       20 31753 1 1   4 LEU C    C   5.817  -5.340   -8.437 1.00 . A A .   4 LEU C    1 1 
       20 31754 1 1   4 LEU CA   C   4.580  -4.629   -8.976 1.00 . A A .   4 LEU CA   1 1 
       20 31755 1 1   4 LEU CB   C   4.692  -4.465  -10.493 1.00 . A A .   4 LEU CB   1 1 
       20 31756 1 1   4 LEU CD1  C   4.263  -6.893  -10.945 1.00 . A A .   4 LEU CD1  1 1 
       20 31757 1 1   4 LEU CD2  C   2.408  -5.233  -11.185 1.00 . A A .   4 LEU CD2  1 1 
       20 31758 1 1   4 LEU CG   C   3.904  -5.468  -11.336 1.00 . A A .   4 LEU CG   1 1 
       20 31759 1 1   4 LEU H    H   4.338  -2.528   -8.900 1.00 . A A .   4 LEU H    1 1 
       20 31760 1 1   4 LEU HA   H   3.709  -5.226   -8.750 1.00 . A A .   4 LEU HA   1 1 
       20 31761 1 1   4 LEU HB2  H   4.343  -3.476  -10.745 1.00 . A A .   4 LEU HB2  1 1 
       20 31762 1 1   4 LEU HB3  H   5.735  -4.556  -10.758 1.00 . A A .   4 LEU HB3  1 1 
       20 31763 1 1   4 LEU HD11 H   3.507  -7.286  -10.281 1.00 . A A .   4 LEU HD11 1 1 
       20 31764 1 1   4 LEU HD12 H   5.220  -6.898  -10.444 1.00 . A A .   4 LEU HD12 1 1 
       20 31765 1 1   4 LEU HD13 H   4.318  -7.507  -11.832 1.00 . A A .   4 LEU HD13 1 1 
       20 31766 1 1   4 LEU HD21 H   2.138  -5.291  -10.141 1.00 . A A .   4 LEU HD21 1 1 
       20 31767 1 1   4 LEU HD22 H   1.867  -5.987  -11.739 1.00 . A A .   4 LEU HD22 1 1 
       20 31768 1 1   4 LEU HD23 H   2.157  -4.255  -11.568 1.00 . A A .   4 LEU HD23 1 1 
       20 31769 1 1   4 LEU HG   H   4.161  -5.334  -12.378 1.00 . A A .   4 LEU HG   1 1 
       20 31770 1 1   4 LEU N    N   4.408  -3.328   -8.339 1.00 . A A .   4 LEU N    1 1 
       20 31771 1 1   4 LEU O    O   5.737  -6.473   -7.963 1.00 . A A .   4 LEU O    1 1 
       20 31772 1 1   5 TRP C    C   8.046  -5.814   -6.630 1.00 . A A .   5 TRP C    1 1 
       20 31773 1 1   5 TRP CA   C   8.214  -5.233   -8.030 1.00 . A A .   5 TRP CA   1 1 
       20 31774 1 1   5 TRP CB   C   9.310  -4.166   -8.024 1.00 . A A .   5 TRP CB   1 1 
       20 31775 1 1   5 TRP CD1  C  11.063  -5.967   -8.527 1.00 . A A .   5 TRP CD1  1 1 
       20 31776 1 1   5 TRP CD2  C  11.896  -4.104   -7.604 1.00 . A A .   5 TRP CD2  1 1 
       20 31777 1 1   5 TRP CE2  C  12.954  -5.006   -7.829 1.00 . A A .   5 TRP CE2  1 1 
       20 31778 1 1   5 TRP CE3  C  12.180  -2.861   -7.031 1.00 . A A .   5 TRP CE3  1 1 
       20 31779 1 1   5 TRP CG   C  10.695  -4.738   -8.059 1.00 . A A .   5 TRP CG   1 1 
       20 31780 1 1   5 TRP CH2  C  14.522  -3.479   -6.940 1.00 . A A .   5 TRP CH2  1 1 
       20 31781 1 1   5 TRP CZ2  C  14.272  -4.703   -7.499 1.00 . A A .   5 TRP CZ2  1 1 
       20 31782 1 1   5 TRP CZ3  C  13.489  -2.562   -6.704 1.00 . A A .   5 TRP CZ3  1 1 
       20 31783 1 1   5 TRP H    H   6.959  -3.766   -8.901 1.00 . A A .   5 TRP H    1 1 
       20 31784 1 1   5 TRP HA   H   8.499  -6.026   -8.705 1.00 . A A .   5 TRP HA   1 1 
       20 31785 1 1   5 TRP HB2  H   9.190  -3.531   -8.889 1.00 . A A .   5 TRP HB2  1 1 
       20 31786 1 1   5 TRP HB3  H   9.217  -3.570   -7.128 1.00 . A A .   5 TRP HB3  1 1 
       20 31787 1 1   5 TRP HD1  H  10.377  -6.690   -8.940 1.00 . A A .   5 TRP HD1  1 1 
       20 31788 1 1   5 TRP HE1  H  12.924  -6.933   -8.657 1.00 . A A .   5 TRP HE1  1 1 
       20 31789 1 1   5 TRP HE3  H  11.397  -2.141   -6.843 1.00 . A A .   5 TRP HE3  1 1 
       20 31790 1 1   5 TRP HH2  H  15.529  -3.203   -6.668 1.00 . A A .   5 TRP HH2  1 1 
       20 31791 1 1   5 TRP HZ2  H  15.080  -5.399   -7.675 1.00 . A A .   5 TRP HZ2  1 1 
       20 31792 1 1   5 TRP HZ3  H  13.728  -1.607   -6.260 1.00 . A A .   5 TRP HZ3  1 1 
       20 31793 1 1   5 TRP N    N   6.959  -4.666   -8.512 1.00 . A A .   5 TRP N    1 1 
       20 31794 1 1   5 TRP NE1  N  12.420  -6.134   -8.392 1.00 . A A .   5 TRP NE1  1 1 
       20 31795 1 1   5 TRP O    O   8.150  -7.025   -6.436 1.00 . A A .   5 TRP O    1 1 
       20 31796 1 1   6 GLN C    C   6.692  -6.594   -4.202 1.00 . A A .   6 GLN C    1 1 
       20 31797 1 1   6 GLN CA   C   7.604  -5.373   -4.278 1.00 . A A .   6 GLN CA   1 1 
       20 31798 1 1   6 GLN CB   C   7.021  -4.234   -3.440 1.00 . A A .   6 GLN CB   1 1 
       20 31799 1 1   6 GLN CD   C   9.285  -3.556   -2.548 1.00 . A A .   6 GLN CD   1 1 
       20 31800 1 1   6 GLN CG   C   7.998  -3.094   -3.200 1.00 . A A .   6 GLN CG   1 1 
       20 31801 1 1   6 GLN H    H   7.714  -3.992   -5.878 1.00 . A A .   6 GLN H    1 1 
       20 31802 1 1   6 GLN HA   H   8.573  -5.639   -3.884 1.00 . A A .   6 GLN HA   1 1 
       20 31803 1 1   6 GLN HB2  H   6.155  -3.837   -3.947 1.00 . A A .   6 GLN HB2  1 1 
       20 31804 1 1   6 GLN HB3  H   6.718  -4.627   -2.481 1.00 . A A .   6 GLN HB3  1 1 
       20 31805 1 1   6 GLN HE21 H  10.184  -3.636   -4.319 1.00 . A A .   6 GLN HE21 1 1 
       20 31806 1 1   6 GLN HE22 H  11.158  -4.080   -2.963 1.00 . A A .   6 GLN HE22 1 1 
       20 31807 1 1   6 GLN HG2  H   8.238  -2.637   -4.149 1.00 . A A .   6 GLN HG2  1 1 
       20 31808 1 1   6 GLN HG3  H   7.528  -2.364   -2.558 1.00 . A A .   6 GLN HG3  1 1 
       20 31809 1 1   6 GLN N    N   7.785  -4.944   -5.660 1.00 . A A .   6 GLN N    1 1 
       20 31810 1 1   6 GLN NE2  N  10.313  -3.781   -3.358 1.00 . A A .   6 GLN NE2  1 1 
       20 31811 1 1   6 GLN O    O   7.033  -7.596   -3.574 1.00 . A A .   6 GLN O    1 1 
       20 31812 1 1   6 GLN OE1  O   9.356  -3.711   -1.328 1.00 . A A .   6 GLN OE1  1 1 
       20 31813 1 1   7 GLN C    C   5.214  -8.881   -5.370 1.00 . A A .   7 GLN C    1 1 
       20 31814 1 1   7 GLN CA   C   4.573  -7.599   -4.851 1.00 . A A .   7 GLN CA   1 1 
       20 31815 1 1   7 GLN CB   C   3.358  -7.238   -5.707 1.00 . A A .   7 GLN CB   1 1 
       20 31816 1 1   7 GLN CD   C   2.546  -8.602   -7.672 1.00 . A A .   7 GLN CD   1 1 
       20 31817 1 1   7 GLN CG   C   2.556  -8.445   -6.164 1.00 . A A .   7 GLN CG   1 1 
       20 31818 1 1   7 GLN H    H   5.320  -5.677   -5.330 1.00 . A A .   7 GLN H    1 1 
       20 31819 1 1   7 GLN HA   H   4.249  -7.759   -3.833 1.00 . A A .   7 GLN HA   1 1 
       20 31820 1 1   7 GLN HB2  H   2.707  -6.595   -5.134 1.00 . A A .   7 GLN HB2  1 1 
       20 31821 1 1   7 GLN HB3  H   3.696  -6.705   -6.584 1.00 . A A .   7 GLN HB3  1 1 
       20 31822 1 1   7 GLN HE21 H   0.597  -8.212   -7.725 1.00 . A A .   7 GLN HE21 1 1 
       20 31823 1 1   7 GLN HE22 H   1.342  -8.524   -9.252 1.00 . A A .   7 GLN HE22 1 1 
       20 31824 1 1   7 GLN HG2  H   2.987  -9.334   -5.729 1.00 . A A .   7 GLN HG2  1 1 
       20 31825 1 1   7 GLN HG3  H   1.538  -8.335   -5.822 1.00 . A A .   7 GLN HG3  1 1 
       20 31826 1 1   7 GLN N    N   5.534  -6.502   -4.847 1.00 . A A .   7 GLN N    1 1 
       20 31827 1 1   7 GLN NE2  N   1.377  -8.430   -8.278 1.00 . A A .   7 GLN NE2  1 1 
       20 31828 1 1   7 GLN O    O   5.050  -9.951   -4.782 1.00 . A A .   7 GLN O    1 1 
       20 31829 1 1   7 GLN OE1  O   3.577  -8.876   -8.286 1.00 . A A .   7 GLN OE1  1 1 
       20 31830 1 1   8 CYS C    C   7.564 -10.571   -6.084 1.00 . A A .   8 CYS C    1 1 
       20 31831 1 1   8 CYS CA   C   6.606  -9.919   -7.075 1.00 . A A .   8 CYS CA   1 1 
       20 31832 1 1   8 CYS CB   C   7.365  -9.497   -8.334 1.00 . A A .   8 CYS CB   1 1 
       20 31833 1 1   8 CYS H    H   6.035  -7.888   -6.899 1.00 . A A .   8 CYS H    1 1 
       20 31834 1 1   8 CYS HA   H   5.846 -10.635   -7.347 1.00 . A A .   8 CYS HA   1 1 
       20 31835 1 1   8 CYS HB2  H   7.804  -8.523   -8.172 1.00 . A A .   8 CYS HB2  1 1 
       20 31836 1 1   8 CYS HB3  H   8.152 -10.211   -8.528 1.00 . A A .   8 CYS HB3  1 1 
       20 31837 1 1   8 CYS HG   H   5.625 -10.508   -9.899 1.00 . A A .   8 CYS HG   1 1 
       20 31838 1 1   8 CYS N    N   5.942  -8.767   -6.475 1.00 . A A .   8 CYS N    1 1 
       20 31839 1 1   8 CYS O    O   7.679 -11.796   -6.030 1.00 . A A .   8 CYS O    1 1 
       20 31840 1 1   8 CYS SG   S   6.336  -9.394   -9.817 1.00 . A A .   8 CYS SG   1 1 
       20 31841 1 1   9 LEU C    C   8.490 -11.046   -3.230 1.00 . A A .   9 LEU C    1 1 
       20 31842 1 1   9 LEU CA   C   9.202 -10.242   -4.313 1.00 . A A .   9 LEU CA   1 1 
       20 31843 1 1   9 LEU CB   C   9.965  -9.076   -3.681 1.00 . A A .   9 LEU CB   1 1 
       20 31844 1 1   9 LEU CD1  C  10.907  -6.769   -3.950 1.00 . A A .   9 LEU CD1  1 1 
       20 31845 1 1   9 LEU CD2  C  11.856  -8.666   -5.275 1.00 . A A .   9 LEU CD2  1 1 
       20 31846 1 1   9 LEU CG   C  10.596  -8.080   -4.655 1.00 . A A .   9 LEU CG   1 1 
       20 31847 1 1   9 LEU H    H   8.117  -8.779   -5.392 1.00 . A A .   9 LEU H    1 1 
       20 31848 1 1   9 LEU HA   H   9.903 -10.887   -4.822 1.00 . A A .   9 LEU HA   1 1 
       20 31849 1 1   9 LEU HB2  H   9.277  -8.533   -3.052 1.00 . A A .   9 LEU HB2  1 1 
       20 31850 1 1   9 LEU HB3  H  10.756  -9.492   -3.072 1.00 . A A .   9 LEU HB3  1 1 
       20 31851 1 1   9 LEU HD11 H  10.177  -6.595   -3.175 1.00 . A A .   9 LEU HD11 1 1 
       20 31852 1 1   9 LEU HD12 H  10.874  -5.960   -4.664 1.00 . A A .   9 LEU HD12 1 1 
       20 31853 1 1   9 LEU HD13 H  11.893  -6.821   -3.511 1.00 . A A .   9 LEU HD13 1 1 
       20 31854 1 1   9 LEU HD21 H  12.086  -8.138   -6.189 1.00 . A A .   9 LEU HD21 1 1 
       20 31855 1 1   9 LEU HD22 H  11.696  -9.712   -5.495 1.00 . A A .   9 LEU HD22 1 1 
       20 31856 1 1   9 LEU HD23 H  12.679  -8.565   -4.583 1.00 . A A .   9 LEU HD23 1 1 
       20 31857 1 1   9 LEU HG   H   9.896  -7.872   -5.452 1.00 . A A .   9 LEU HG   1 1 
       20 31858 1 1   9 LEU N    N   8.252  -9.745   -5.303 1.00 . A A .   9 LEU N    1 1 
       20 31859 1 1   9 LEU O    O   8.809 -12.212   -2.998 1.00 . A A .   9 LEU O    1 1 
       20 31860 1 1  10 ALA C    C   6.247 -12.432   -1.977 1.00 . A A .  10 ALA C    1 1 
       20 31861 1 1  10 ALA CA   C   6.764 -11.074   -1.516 1.00 . A A .  10 ALA CA   1 1 
       20 31862 1 1  10 ALA CB   C   5.608 -10.191   -1.069 1.00 . A A .  10 ALA CB   1 1 
       20 31863 1 1  10 ALA H    H   7.316  -9.486   -2.802 1.00 . A A .  10 ALA H    1 1 
       20 31864 1 1  10 ALA HA   H   7.422 -11.218   -0.671 1.00 . A A .  10 ALA HA   1 1 
       20 31865 1 1  10 ALA HB1  H   4.772 -10.327   -1.740 1.00 . A A .  10 ALA HB1  1 1 
       20 31866 1 1  10 ALA HB2  H   5.313 -10.464   -0.067 1.00 . A A .  10 ALA HB2  1 1 
       20 31867 1 1  10 ALA HB3  H   5.918  -9.157   -1.085 1.00 . A A .  10 ALA HB3  1 1 
       20 31868 1 1  10 ALA N    N   7.524 -10.416   -2.571 1.00 . A A .  10 ALA N    1 1 
       20 31869 1 1  10 ALA O    O   6.375 -13.429   -1.266 1.00 . A A .  10 ALA O    1 1 
       20 31870 1 1  11 ARG C    C   6.241 -14.708   -3.989 1.00 . A A .  11 ARG C    1 1 
       20 31871 1 1  11 ARG CA   C   5.126 -13.701   -3.725 1.00 . A A .  11 ARG CA   1 1 
       20 31872 1 1  11 ARG CB   C   4.364 -13.415   -5.021 1.00 . A A .  11 ARG CB   1 1 
       20 31873 1 1  11 ARG CD   C   3.151 -15.588   -4.670 1.00 . A A .  11 ARG CD   1 1 
       20 31874 1 1  11 ARG CG   C   3.031 -14.139   -5.116 1.00 . A A .  11 ARG CG   1 1 
       20 31875 1 1  11 ARG CZ   C   0.792 -16.257   -4.491 1.00 . A A .  11 ARG CZ   1 1 
       20 31876 1 1  11 ARG H    H   5.591 -11.637   -3.690 1.00 . A A .  11 ARG H    1 1 
       20 31877 1 1  11 ARG HA   H   4.442 -14.120   -3.001 1.00 . A A .  11 ARG HA   1 1 
       20 31878 1 1  11 ARG HB2  H   4.178 -12.354   -5.089 1.00 . A A .  11 ARG HB2  1 1 
       20 31879 1 1  11 ARG HB3  H   4.975 -13.720   -5.857 1.00 . A A .  11 ARG HB3  1 1 
       20 31880 1 1  11 ARG HD2  H   4.033 -16.018   -5.121 1.00 . A A .  11 ARG HD2  1 1 
       20 31881 1 1  11 ARG HD3  H   3.247 -15.612   -3.595 1.00 . A A .  11 ARG HD3  1 1 
       20 31882 1 1  11 ARG HE   H   2.101 -17.031   -5.781 1.00 . A A .  11 ARG HE   1 1 
       20 31883 1 1  11 ARG HG2  H   2.314 -13.637   -4.483 1.00 . A A .  11 ARG HG2  1 1 
       20 31884 1 1  11 ARG HG3  H   2.691 -14.113   -6.140 1.00 . A A .  11 ARG HG3  1 1 
       20 31885 1 1  11 ARG HH11 H   1.365 -14.810   -3.203 1.00 . A A .  11 ARG HH11 1 1 
       20 31886 1 1  11 ARG HH12 H  -0.296 -15.291   -3.088 1.00 . A A .  11 ARG HH12 1 1 
       20 31887 1 1  11 ARG HH21 H  -0.083 -17.673   -5.638 1.00 . A A .  11 ARG HH21 1 1 
       20 31888 1 1  11 ARG HH22 H  -1.118 -16.920   -4.473 1.00 . A A .  11 ARG HH22 1 1 
       20 31889 1 1  11 ARG N    N   5.663 -12.465   -3.170 1.00 . A A .  11 ARG N    1 1 
       20 31890 1 1  11 ARG NE   N   1.986 -16.378   -5.060 1.00 . A A .  11 ARG NE   1 1 
       20 31891 1 1  11 ARG NH1  N   0.605 -15.381   -3.513 1.00 . A A .  11 ARG NH1  1 1 
       20 31892 1 1  11 ARG NH2  N  -0.220 -17.012   -4.901 1.00 . A A .  11 ARG NH2  1 1 
       20 31893 1 1  11 ARG O    O   6.033 -15.919   -3.899 1.00 . A A .  11 ARG O    1 1 
       20 31894 1 1  12 LEU C    C   9.089 -15.707   -3.314 1.00 . A A .  12 LEU C    1 1 
       20 31895 1 1  12 LEU CA   C   8.573 -15.056   -4.593 1.00 . A A .  12 LEU CA   1 1 
       20 31896 1 1  12 LEU CB   C   9.690 -14.244   -5.252 1.00 . A A .  12 LEU CB   1 1 
       20 31897 1 1  12 LEU CD1  C  10.710 -16.489   -5.706 1.00 . A A .  12 LEU CD1  1 1 
       20 31898 1 1  12 LEU CD2  C  11.655 -14.446   -6.795 1.00 . A A .  12 LEU CD2  1 1 
       20 31899 1 1  12 LEU CG   C  10.985 -15.002   -5.547 1.00 . A A .  12 LEU CG   1 1 
       20 31900 1 1  12 LEU H    H   7.529 -13.228   -4.370 1.00 . A A .  12 LEU H    1 1 
       20 31901 1 1  12 LEU HA   H   8.253 -15.831   -5.273 1.00 . A A .  12 LEU HA   1 1 
       20 31902 1 1  12 LEU HB2  H   9.312 -13.860   -6.187 1.00 . A A .  12 LEU HB2  1 1 
       20 31903 1 1  12 LEU HB3  H   9.930 -13.420   -4.596 1.00 . A A .  12 LEU HB3  1 1 
       20 31904 1 1  12 LEU HD11 H  11.482 -16.935   -6.314 1.00 . A A .  12 LEU HD11 1 1 
       20 31905 1 1  12 LEU HD12 H   9.751 -16.629   -6.182 1.00 . A A .  12 LEU HD12 1 1 
       20 31906 1 1  12 LEU HD13 H  10.700 -16.959   -4.733 1.00 . A A .  12 LEU HD13 1 1 
       20 31907 1 1  12 LEU HD21 H  10.988 -14.549   -7.638 1.00 . A A .  12 LEU HD21 1 1 
       20 31908 1 1  12 LEU HD22 H  12.567 -14.993   -6.988 1.00 . A A .  12 LEU HD22 1 1 
       20 31909 1 1  12 LEU HD23 H  11.887 -13.402   -6.645 1.00 . A A .  12 LEU HD23 1 1 
       20 31910 1 1  12 LEU HG   H  11.666 -14.875   -4.717 1.00 . A A .  12 LEU HG   1 1 
       20 31911 1 1  12 LEU N    N   7.424 -14.201   -4.315 1.00 . A A .  12 LEU N    1 1 
       20 31912 1 1  12 LEU O    O   9.208 -16.929   -3.234 1.00 . A A .  12 LEU O    1 1 
       20 31913 1 1  13 GLN C    C   8.816 -16.167   -0.302 1.00 . A A .  13 GLN C    1 1 
       20 31914 1 1  13 GLN CA   C   9.893 -15.379   -1.041 1.00 . A A .  13 GLN CA   1 1 
       20 31915 1 1  13 GLN CB   C  10.379 -14.217   -0.172 1.00 . A A .  13 GLN CB   1 1 
       20 31916 1 1  13 GLN CD   C  12.176 -15.491    1.065 1.00 . A A .  13 GLN CD   1 1 
       20 31917 1 1  13 GLN CG   C  10.918 -14.653    1.181 1.00 . A A .  13 GLN CG   1 1 
       20 31918 1 1  13 GLN H    H   9.276 -13.918   -2.442 1.00 . A A .  13 GLN H    1 1 
       20 31919 1 1  13 GLN HA   H  10.726 -16.036   -1.245 1.00 . A A .  13 GLN HA   1 1 
       20 31920 1 1  13 GLN HB2  H  11.163 -13.694   -0.697 1.00 . A A .  13 GLN HB2  1 1 
       20 31921 1 1  13 GLN HB3  H   9.554 -13.540   -0.005 1.00 . A A .  13 GLN HB3  1 1 
       20 31922 1 1  13 GLN HE21 H  11.099 -17.081    0.552 1.00 . A A .  13 GLN HE21 1 1 
       20 31923 1 1  13 GLN HE22 H  12.808 -17.325    0.632 1.00 . A A .  13 GLN HE22 1 1 
       20 31924 1 1  13 GLN HG2  H  11.143 -13.773    1.765 1.00 . A A .  13 GLN HG2  1 1 
       20 31925 1 1  13 GLN HG3  H  10.161 -15.234    1.685 1.00 . A A .  13 GLN HG3  1 1 
       20 31926 1 1  13 GLN N    N   9.392 -14.882   -2.316 1.00 . A A .  13 GLN N    1 1 
       20 31927 1 1  13 GLN NE2  N  12.012 -16.761    0.715 1.00 . A A .  13 GLN NE2  1 1 
       20 31928 1 1  13 GLN O    O   9.116 -16.958    0.592 1.00 . A A .  13 GLN O    1 1 
       20 31929 1 1  13 GLN OE1  O  13.284 -15.002    1.288 1.00 . A A .  13 GLN OE1  1 1 
       20 31930 1 1  14 ASP C    C   6.148 -17.952   -0.765 1.00 . A A .  14 ASP C    1 1 
       20 31931 1 1  14 ASP CA   C   6.441 -16.634   -0.055 1.00 . A A .  14 ASP CA   1 1 
       20 31932 1 1  14 ASP CB   C   5.196 -15.745   -0.070 1.00 . A A .  14 ASP CB   1 1 
       20 31933 1 1  14 ASP CG   C   5.259 -14.643    0.969 1.00 . A A .  14 ASP CG   1 1 
       20 31934 1 1  14 ASP H    H   7.388 -15.301   -1.400 1.00 . A A .  14 ASP H    1 1 
       20 31935 1 1  14 ASP HA   H   6.710 -16.843    0.969 1.00 . A A .  14 ASP HA   1 1 
       20 31936 1 1  14 ASP HB2  H   5.098 -15.289   -1.045 1.00 . A A .  14 ASP HB2  1 1 
       20 31937 1 1  14 ASP HB3  H   4.325 -16.353    0.128 1.00 . A A .  14 ASP HB3  1 1 
       20 31938 1 1  14 ASP N    N   7.563 -15.944   -0.681 1.00 . A A .  14 ASP N    1 1 
       20 31939 1 1  14 ASP O    O   5.994 -18.991   -0.125 1.00 . A A .  14 ASP O    1 1 
       20 31940 1 1  14 ASP OD1  O   5.943 -14.835    1.996 1.00 . A A .  14 ASP OD1  1 1 
       20 31941 1 1  14 ASP OD2  O   4.623 -13.589    0.757 1.00 . A A .  14 ASP OD2  1 1 
       20 31942 1 1  15 GLU C    C   6.789 -20.203   -2.564 1.00 . A A .  15 GLU C    1 1 
       20 31943 1 1  15 GLU CA   C   5.797 -19.090   -2.887 1.00 . A A .  15 GLU CA   1 1 
       20 31944 1 1  15 GLU CB   C   5.855 -18.757   -4.380 1.00 . A A .  15 GLU CB   1 1 
       20 31945 1 1  15 GLU CD   C   5.532 -19.567   -6.750 1.00 . A A .  15 GLU CD   1 1 
       20 31946 1 1  15 GLU CG   C   5.502 -19.930   -5.279 1.00 . A A .  15 GLU CG   1 1 
       20 31947 1 1  15 GLU H    H   6.206 -17.041   -2.545 1.00 . A A .  15 GLU H    1 1 
       20 31948 1 1  15 GLU HA   H   4.802 -19.429   -2.642 1.00 . A A .  15 GLU HA   1 1 
       20 31949 1 1  15 GLU HB2  H   5.164 -17.953   -4.584 1.00 . A A .  15 GLU HB2  1 1 
       20 31950 1 1  15 GLU HB3  H   6.855 -18.431   -4.624 1.00 . A A .  15 GLU HB3  1 1 
       20 31951 1 1  15 GLU HG2  H   6.211 -20.726   -5.106 1.00 . A A .  15 GLU HG2  1 1 
       20 31952 1 1  15 GLU HG3  H   4.509 -20.274   -5.028 1.00 . A A .  15 GLU HG3  1 1 
       20 31953 1 1  15 GLU N    N   6.073 -17.900   -2.091 1.00 . A A .  15 GLU N    1 1 
       20 31954 1 1  15 GLU O    O   6.443 -21.385   -2.585 1.00 . A A .  15 GLU O    1 1 
       20 31955 1 1  15 GLU OE1  O   4.606 -18.865   -7.208 1.00 . A A .  15 GLU OE1  1 1 
       20 31956 1 1  15 GLU OE2  O   6.482 -19.984   -7.445 1.00 . A A .  15 GLU OE2  1 1 
       20 31957 1 1  16 LEU C    C  10.155 -20.139   -1.082 1.00 . A A .  16 LEU C    1 1 
       20 31958 1 1  16 LEU CA   C   9.070 -20.782   -1.938 1.00 . A A .  16 LEU CA   1 1 
       20 31959 1 1  16 LEU CB   C   9.684 -21.351   -3.218 1.00 . A A .  16 LEU CB   1 1 
       20 31960 1 1  16 LEU CD1  C   9.596 -22.912   -5.177 1.00 . A A .  16 LEU CD1  1 1 
       20 31961 1 1  16 LEU CD2  C   8.693 -23.639   -2.961 1.00 . A A .  16 LEU CD2  1 1 
       20 31962 1 1  16 LEU CG   C   8.892 -22.463   -3.906 1.00 . A A .  16 LEU CG   1 1 
       20 31963 1 1  16 LEU H    H   8.241 -18.862   -2.265 1.00 . A A .  16 LEU H    1 1 
       20 31964 1 1  16 LEU HA   H   8.615 -21.585   -1.379 1.00 . A A .  16 LEU HA   1 1 
       20 31965 1 1  16 LEU HB2  H   9.794 -20.540   -3.922 1.00 . A A .  16 LEU HB2  1 1 
       20 31966 1 1  16 LEU HB3  H  10.660 -21.743   -2.969 1.00 . A A .  16 LEU HB3  1 1 
       20 31967 1 1  16 LEU HD11 H  10.372 -23.620   -4.928 1.00 . A A .  16 LEU HD11 1 1 
       20 31968 1 1  16 LEU HD12 H  10.034 -22.055   -5.668 1.00 . A A .  16 LEU HD12 1 1 
       20 31969 1 1  16 LEU HD13 H   8.881 -23.379   -5.839 1.00 . A A .  16 LEU HD13 1 1 
       20 31970 1 1  16 LEU HD21 H   8.233 -24.457   -3.496 1.00 . A A .  16 LEU HD21 1 1 
       20 31971 1 1  16 LEU HD22 H   8.054 -23.339   -2.143 1.00 . A A .  16 LEU HD22 1 1 
       20 31972 1 1  16 LEU HD23 H   9.650 -23.955   -2.573 1.00 . A A .  16 LEU HD23 1 1 
       20 31973 1 1  16 LEU HG   H   7.917 -22.085   -4.181 1.00 . A A .  16 LEU HG   1 1 
       20 31974 1 1  16 LEU N    N   8.025 -19.817   -2.266 1.00 . A A .  16 LEU N    1 1 
       20 31975 1 1  16 LEU O    O  10.322 -18.919   -1.060 1.00 . A A .  16 LEU O    1 1 
       20 31976 1 1  17 PRO C    C  13.182 -19.967   -0.280 1.00 . A A .  17 PRO C    1 1 
       20 31977 1 1  17 PRO CA   C  11.998 -20.513    0.511 1.00 . A A .  17 PRO CA   1 1 
       20 31978 1 1  17 PRO CB   C  12.403 -21.775    1.277 1.00 . A A .  17 PRO CB   1 1 
       20 31979 1 1  17 PRO CD   C  10.770 -22.442   -0.336 1.00 . A A .  17 PRO CD   1 1 
       20 31980 1 1  17 PRO CG   C  12.005 -22.902    0.388 1.00 . A A .  17 PRO CG   1 1 
       20 31981 1 1  17 PRO HA   H  11.655 -19.761    1.207 1.00 . A A .  17 PRO HA   1 1 
       20 31982 1 1  17 PRO HB2  H  13.469 -21.766    1.453 1.00 . A A .  17 PRO HB2  1 1 
       20 31983 1 1  17 PRO HB3  H  11.877 -21.812    2.220 1.00 . A A .  17 PRO HB3  1 1 
       20 31984 1 1  17 PRO HD2  H  10.749 -22.843   -1.339 1.00 . A A .  17 PRO HD2  1 1 
       20 31985 1 1  17 PRO HD3  H   9.883 -22.734    0.207 1.00 . A A .  17 PRO HD3  1 1 
       20 31986 1 1  17 PRO HG2  H  12.796 -23.111   -0.316 1.00 . A A .  17 PRO HG2  1 1 
       20 31987 1 1  17 PRO HG3  H  11.787 -23.778    0.981 1.00 . A A .  17 PRO HG3  1 1 
       20 31988 1 1  17 PRO N    N  10.913 -20.977   -0.359 1.00 . A A .  17 PRO N    1 1 
       20 31989 1 1  17 PRO O    O  14.126 -19.423    0.293 1.00 . A A .  17 PRO O    1 1 
       20 31990 1 1  18 ALA C    C  14.490 -18.163   -2.211 1.00 . A A .  18 ALA C    1 1 
       20 31991 1 1  18 ALA CA   C  14.193 -19.636   -2.469 1.00 . A A .  18 ALA CA   1 1 
       20 31992 1 1  18 ALA CB   C  13.822 -19.854   -3.928 1.00 . A A .  18 ALA CB   1 1 
       20 31993 1 1  18 ALA H    H  12.347 -20.558   -1.998 1.00 . A A .  18 ALA H    1 1 
       20 31994 1 1  18 ALA HA   H  15.081 -20.214   -2.258 1.00 . A A .  18 ALA HA   1 1 
       20 31995 1 1  18 ALA HB1  H  14.381 -20.692   -4.319 1.00 . A A .  18 ALA HB1  1 1 
       20 31996 1 1  18 ALA HB2  H  12.765 -20.059   -4.005 1.00 . A A .  18 ALA HB2  1 1 
       20 31997 1 1  18 ALA HB3  H  14.059 -18.966   -4.496 1.00 . A A .  18 ALA HB3  1 1 
       20 31998 1 1  18 ALA N    N  13.126 -20.116   -1.599 1.00 . A A .  18 ALA N    1 1 
       20 31999 1 1  18 ALA O    O  13.824 -17.279   -2.753 1.00 . A A .  18 ALA O    1 1 
       20 32000 1 1  19 THR C    C  16.879 -15.987   -2.056 1.00 . A A .  19 THR C    1 1 
       20 32001 1 1  19 THR CA   C  15.877 -16.537   -1.047 1.00 . A A .  19 THR CA   1 1 
       20 32002 1 1  19 THR CB   C  16.489 -16.452    0.365 1.00 . A A .  19 THR CB   1 1 
       20 32003 1 1  19 THR CG2  C  16.752 -15.005    0.754 1.00 . A A .  19 THR CG2  1 1 
       20 32004 1 1  19 THR H    H  15.986 -18.649   -0.978 1.00 . A A .  19 THR H    1 1 
       20 32005 1 1  19 THR HA   H  14.987 -15.925   -1.068 1.00 . A A .  19 THR HA   1 1 
       20 32006 1 1  19 THR HB   H  17.428 -16.986    0.366 1.00 . A A .  19 THR HB   1 1 
       20 32007 1 1  19 THR HG1  H  16.075 -17.741    1.798 1.00 . A A .  19 THR HG1  1 1 
       20 32008 1 1  19 THR HG21 H  16.965 -14.950    1.811 1.00 . A A .  19 THR HG21 1 1 
       20 32009 1 1  19 THR HG22 H  15.881 -14.408    0.531 1.00 . A A .  19 THR HG22 1 1 
       20 32010 1 1  19 THR HG23 H  17.598 -14.631    0.197 1.00 . A A .  19 THR HG23 1 1 
       20 32011 1 1  19 THR N    N  15.493 -17.903   -1.378 1.00 . A A .  19 THR N    1 1 
       20 32012 1 1  19 THR O    O  17.188 -14.796   -2.050 1.00 . A A .  19 THR O    1 1 
       20 32013 1 1  19 THR OG1  O  15.606 -17.055    1.318 1.00 . A A .  19 THR OG1  1 1 
       20 32014 1 1  20 GLU C    C  17.931 -15.152   -4.599 1.00 . A A .  20 GLU C    1 1 
       20 32015 1 1  20 GLU CA   C  18.349 -16.462   -3.936 1.00 . A A .  20 GLU CA   1 1 
       20 32016 1 1  20 GLU CB   C  18.495 -17.558   -4.993 1.00 . A A .  20 GLU CB   1 1 
       20 32017 1 1  20 GLU CD   C  18.578 -20.078   -5.150 1.00 . A A .  20 GLU CD   1 1 
       20 32018 1 1  20 GLU CG   C  19.115 -18.839   -4.461 1.00 . A A .  20 GLU CG   1 1 
       20 32019 1 1  20 GLU H    H  17.096 -17.798   -2.875 1.00 . A A .  20 GLU H    1 1 
       20 32020 1 1  20 GLU HA   H  19.301 -16.317   -3.448 1.00 . A A .  20 GLU HA   1 1 
       20 32021 1 1  20 GLU HB2  H  17.517 -17.793   -5.389 1.00 . A A .  20 GLU HB2  1 1 
       20 32022 1 1  20 GLU HB3  H  19.117 -17.188   -5.795 1.00 . A A .  20 GLU HB3  1 1 
       20 32023 1 1  20 GLU HG2  H  20.183 -18.796   -4.613 1.00 . A A .  20 GLU HG2  1 1 
       20 32024 1 1  20 GLU HG3  H  18.906 -18.913   -3.404 1.00 . A A .  20 GLU HG3  1 1 
       20 32025 1 1  20 GLU N    N  17.382 -16.862   -2.921 1.00 . A A .  20 GLU N    1 1 
       20 32026 1 1  20 GLU O    O  18.722 -14.214   -4.699 1.00 . A A .  20 GLU O    1 1 
       20 32027 1 1  20 GLU OE1  O  17.343 -20.269   -5.148 1.00 . A A .  20 GLU OE1  1 1 
       20 32028 1 1  20 GLU OE2  O  19.390 -20.857   -5.690 1.00 . A A .  20 GLU OE2  1 1 
       20 32029 1 1  21 PHE C    C  16.497 -12.651   -4.905 1.00 . A A .  21 PHE C    1 1 
       20 32030 1 1  21 PHE CA   C  16.160 -13.904   -5.707 1.00 . A A .  21 PHE CA   1 1 
       20 32031 1 1  21 PHE CB   C  14.644 -14.017   -5.885 1.00 . A A .  21 PHE CB   1 1 
       20 32032 1 1  21 PHE CD1  C  13.766 -14.204   -3.542 1.00 . A A .  21 PHE CD1  1 1 
       20 32033 1 1  21 PHE CD2  C  13.225 -12.253   -4.802 1.00 . A A .  21 PHE CD2  1 1 
       20 32034 1 1  21 PHE CE1  C  13.046 -13.713   -2.469 1.00 . A A .  21 PHE CE1  1 1 
       20 32035 1 1  21 PHE CE2  C  12.505 -11.757   -3.732 1.00 . A A .  21 PHE CE2  1 1 
       20 32036 1 1  21 PHE CG   C  13.863 -13.481   -4.720 1.00 . A A .  21 PHE CG   1 1 
       20 32037 1 1  21 PHE CZ   C  12.416 -12.487   -2.564 1.00 . A A .  21 PHE CZ   1 1 
       20 32038 1 1  21 PHE H    H  16.100 -15.878   -4.943 1.00 . A A .  21 PHE H    1 1 
       20 32039 1 1  21 PHE HA   H  16.623 -13.831   -6.679 1.00 . A A .  21 PHE HA   1 1 
       20 32040 1 1  21 PHE HB2  H  14.350 -13.464   -6.764 1.00 . A A .  21 PHE HB2  1 1 
       20 32041 1 1  21 PHE HB3  H  14.381 -15.056   -6.013 1.00 . A A .  21 PHE HB3  1 1 
       20 32042 1 1  21 PHE HD1  H  14.259 -15.162   -3.465 1.00 . A A .  21 PHE HD1  1 1 
       20 32043 1 1  21 PHE HD2  H  13.294 -11.681   -5.717 1.00 . A A .  21 PHE HD2  1 1 
       20 32044 1 1  21 PHE HE1  H  12.979 -14.285   -1.556 1.00 . A A .  21 PHE HE1  1 1 
       20 32045 1 1  21 PHE HE2  H  12.013 -10.798   -3.810 1.00 . A A .  21 PHE HE2  1 1 
       20 32046 1 1  21 PHE HZ   H  11.853 -12.102   -1.727 1.00 . A A .  21 PHE HZ   1 1 
       20 32047 1 1  21 PHE N    N  16.683 -15.097   -5.052 1.00 . A A .  21 PHE N    1 1 
       20 32048 1 1  21 PHE O    O  16.808 -11.603   -5.472 1.00 . A A .  21 PHE O    1 1 
       20 32049 1 1  22 SER C    C  18.116 -11.079   -2.985 1.00 . A A .  22 SER C    1 1 
       20 32050 1 1  22 SER CA   C  16.727 -11.642   -2.701 1.00 . A A .  22 SER CA   1 1 
       20 32051 1 1  22 SER CB   C  16.629 -12.075   -1.237 1.00 . A A .  22 SER CB   1 1 
       20 32052 1 1  22 SER H    H  16.179 -13.628   -3.190 1.00 . A A .  22 SER H    1 1 
       20 32053 1 1  22 SER HA   H  15.993 -10.873   -2.890 1.00 . A A .  22 SER HA   1 1 
       20 32054 1 1  22 SER HB2  H  15.838 -12.802   -1.132 1.00 . A A .  22 SER HB2  1 1 
       20 32055 1 1  22 SER HB3  H  17.567 -12.516   -0.932 1.00 . A A .  22 SER HB3  1 1 
       20 32056 1 1  22 SER HG   H  15.622 -11.191    0.191 1.00 . A A .  22 SER HG   1 1 
       20 32057 1 1  22 SER N    N  16.433 -12.766   -3.583 1.00 . A A .  22 SER N    1 1 
       20 32058 1 1  22 SER O    O  18.357  -9.883   -2.825 1.00 . A A .  22 SER O    1 1 
       20 32059 1 1  22 SER OG   O  16.348 -10.970   -0.396 1.00 . A A .  22 SER OG   1 1 
       20 32060 1 1  23 MET C    C  20.512 -11.100   -5.170 1.00 . A A .  23 MET C    1 1 
       20 32061 1 1  23 MET CA   C  20.391 -11.540   -3.715 1.00 . A A .  23 MET CA   1 1 
       20 32062 1 1  23 MET CB   C  21.366 -12.685   -3.433 1.00 . A A .  23 MET CB   1 1 
       20 32063 1 1  23 MET CE   C  22.115 -15.153   -1.043 1.00 . A A .  23 MET CE   1 1 
       20 32064 1 1  23 MET CG   C  22.048 -12.584   -2.078 1.00 . A A .  23 MET CG   1 1 
       20 32065 1 1  23 MET H    H  18.774 -12.891   -3.516 1.00 . A A .  23 MET H    1 1 
       20 32066 1 1  23 MET HA   H  20.638 -10.704   -3.077 1.00 . A A .  23 MET HA   1 1 
       20 32067 1 1  23 MET HB2  H  20.827 -13.619   -3.472 1.00 . A A .  23 MET HB2  1 1 
       20 32068 1 1  23 MET HB3  H  22.130 -12.687   -4.196 1.00 . A A .  23 MET HB3  1 1 
       20 32069 1 1  23 MET HE1  H  21.573 -15.669   -1.822 1.00 . A A .  23 MET HE1  1 1 
       20 32070 1 1  23 MET HE2  H  22.701 -15.865   -0.480 1.00 . A A .  23 MET HE2  1 1 
       20 32071 1 1  23 MET HE3  H  21.416 -14.660   -0.384 1.00 . A A .  23 MET HE3  1 1 
       20 32072 1 1  23 MET HG2  H  22.589 -11.650   -2.030 1.00 . A A .  23 MET HG2  1 1 
       20 32073 1 1  23 MET HG3  H  21.290 -12.598   -1.308 1.00 . A A .  23 MET HG3  1 1 
       20 32074 1 1  23 MET N    N  19.026 -11.950   -3.407 1.00 . A A .  23 MET N    1 1 
       20 32075 1 1  23 MET O    O  21.334 -10.246   -5.504 1.00 . A A .  23 MET O    1 1 
       20 32076 1 1  23 MET SD   S  23.203 -13.935   -1.779 1.00 . A A .  23 MET SD   1 1 
       20 32077 1 1  24 TRP C    C  18.578 -10.389   -7.797 1.00 . A A .  24 TRP C    1 1 
       20 32078 1 1  24 TRP CA   C  19.705 -11.355   -7.451 1.00 . A A .  24 TRP CA   1 1 
       20 32079 1 1  24 TRP CB   C  19.582 -12.625   -8.295 1.00 . A A .  24 TRP CB   1 1 
       20 32080 1 1  24 TRP CD1  C  20.829 -14.504   -7.077 1.00 . A A .  24 TRP CD1  1 1 
       20 32081 1 1  24 TRP CD2  C  21.877 -13.734   -8.901 1.00 . A A .  24 TRP CD2  1 1 
       20 32082 1 1  24 TRP CE2  C  22.661 -14.755   -8.329 1.00 . A A .  24 TRP CE2  1 1 
       20 32083 1 1  24 TRP CE3  C  22.335 -13.102  -10.060 1.00 . A A .  24 TRP CE3  1 1 
       20 32084 1 1  24 TRP CG   C  20.710 -13.590   -8.085 1.00 . A A .  24 TRP CG   1 1 
       20 32085 1 1  24 TRP CH2  C  24.301 -14.519  -10.013 1.00 . A A .  24 TRP CH2  1 1 
       20 32086 1 1  24 TRP CZ2  C  23.877 -15.155   -8.878 1.00 . A A .  24 TRP CZ2  1 1 
       20 32087 1 1  24 TRP CZ3  C  23.542 -13.500  -10.603 1.00 . A A .  24 TRP CZ3  1 1 
       20 32088 1 1  24 TRP H    H  19.056 -12.361   -5.705 1.00 . A A .  24 TRP H    1 1 
       20 32089 1 1  24 TRP HA   H  20.650 -10.880   -7.669 1.00 . A A .  24 TRP HA   1 1 
       20 32090 1 1  24 TRP HB2  H  18.661 -13.129   -8.042 1.00 . A A .  24 TRP HB2  1 1 
       20 32091 1 1  24 TRP HB3  H  19.565 -12.354   -9.340 1.00 . A A .  24 TRP HB3  1 1 
       20 32092 1 1  24 TRP HD1  H  20.103 -14.640   -6.290 1.00 . A A .  24 TRP HD1  1 1 
       20 32093 1 1  24 TRP HE1  H  22.312 -15.919   -6.619 1.00 . A A .  24 TRP HE1  1 1 
       20 32094 1 1  24 TRP HE3  H  21.764 -12.315  -10.530 1.00 . A A .  24 TRP HE3  1 1 
       20 32095 1 1  24 TRP HH2  H  25.237 -14.797  -10.471 1.00 . A A .  24 TRP HH2  1 1 
       20 32096 1 1  24 TRP HZ2  H  24.473 -15.939   -8.435 1.00 . A A .  24 TRP HZ2  1 1 
       20 32097 1 1  24 TRP HZ3  H  23.912 -13.023  -11.499 1.00 . A A .  24 TRP HZ3  1 1 
       20 32098 1 1  24 TRP N    N  19.690 -11.687   -6.031 1.00 . A A .  24 TRP N    1 1 
       20 32099 1 1  24 TRP NE1  N  22.001 -15.208   -7.217 1.00 . A A .  24 TRP NE1  1 1 
       20 32100 1 1  24 TRP O    O  18.110 -10.349   -8.935 1.00 . A A .  24 TRP O    1 1 
       20 32101 1 1  25 ILE C    C  17.289  -7.401   -6.156 1.00 . A A .  25 ILE C    1 1 
       20 32102 1 1  25 ILE CA   C  17.074  -8.645   -7.010 1.00 . A A .  25 ILE CA   1 1 
       20 32103 1 1  25 ILE CB   C  15.699  -9.252   -6.677 1.00 . A A .  25 ILE CB   1 1 
       20 32104 1 1  25 ILE CD1  C  15.058  -9.903   -9.053 1.00 . A A .  25 ILE CD1  1 1 
       20 32105 1 1  25 ILE CG1  C  15.366 -10.384   -7.652 1.00 . A A .  25 ILE CG1  1 1 
       20 32106 1 1  25 ILE CG2  C  14.622  -8.178   -6.716 1.00 . A A .  25 ILE CG2  1 1 
       20 32107 1 1  25 ILE H    H  18.559  -9.691   -5.924 1.00 . A A .  25 ILE H    1 1 
       20 32108 1 1  25 ILE HA   H  17.076  -8.359   -8.052 1.00 . A A .  25 ILE HA   1 1 
       20 32109 1 1  25 ILE HB   H  15.739  -9.651   -5.674 1.00 . A A .  25 ILE HB   1 1 
       20 32110 1 1  25 ILE HD11 H  14.185  -9.269   -9.032 1.00 . A A .  25 ILE HD11 1 1 
       20 32111 1 1  25 ILE HD12 H  15.900  -9.347   -9.436 1.00 . A A .  25 ILE HD12 1 1 
       20 32112 1 1  25 ILE HD13 H  14.869 -10.754   -9.691 1.00 . A A .  25 ILE HD13 1 1 
       20 32113 1 1  25 ILE HG12 H  16.205 -11.059   -7.710 1.00 . A A .  25 ILE HG12 1 1 
       20 32114 1 1  25 ILE HG13 H  14.502 -10.921   -7.287 1.00 . A A .  25 ILE HG13 1 1 
       20 32115 1 1  25 ILE HG21 H  14.988  -7.322   -7.264 1.00 . A A .  25 ILE HG21 1 1 
       20 32116 1 1  25 ILE HG22 H  13.743  -8.568   -7.206 1.00 . A A .  25 ILE HG22 1 1 
       20 32117 1 1  25 ILE HG23 H  14.372  -7.881   -5.709 1.00 . A A .  25 ILE HG23 1 1 
       20 32118 1 1  25 ILE N    N  18.146  -9.612   -6.809 1.00 . A A .  25 ILE N    1 1 
       20 32119 1 1  25 ILE O    O  16.947  -6.290   -6.563 1.00 . A A .  25 ILE O    1 1 
       20 32120 1 1  26 ARG C    C  18.832  -5.345   -4.780 1.00 . A A .  26 ARG C    1 1 
       20 32121 1 1  26 ARG CA   C  18.121  -6.487   -4.060 1.00 . A A .  26 ARG CA   1 1 
       20 32122 1 1  26 ARG CB   C  18.965  -6.961   -2.876 1.00 . A A .  26 ARG CB   1 1 
       20 32123 1 1  26 ARG CD   C  19.021  -7.775   -0.499 1.00 . A A .  26 ARG CD   1 1 
       20 32124 1 1  26 ARG CG   C  18.161  -7.187   -1.606 1.00 . A A .  26 ARG CG   1 1 
       20 32125 1 1  26 ARG CZ   C  19.294  -7.512    1.931 1.00 . A A .  26 ARG CZ   1 1 
       20 32126 1 1  26 ARG H    H  18.110  -8.503   -4.704 1.00 . A A .  26 ARG H    1 1 
       20 32127 1 1  26 ARG HA   H  17.171  -6.128   -3.692 1.00 . A A .  26 ARG HA   1 1 
       20 32128 1 1  26 ARG HB2  H  19.445  -7.892   -3.141 1.00 . A A .  26 ARG HB2  1 1 
       20 32129 1 1  26 ARG HB3  H  19.722  -6.220   -2.670 1.00 . A A .  26 ARG HB3  1 1 
       20 32130 1 1  26 ARG HD2  H  18.739  -8.807   -0.351 1.00 . A A .  26 ARG HD2  1 1 
       20 32131 1 1  26 ARG HD3  H  20.057  -7.725   -0.801 1.00 . A A .  26 ARG HD3  1 1 
       20 32132 1 1  26 ARG HE   H  18.405  -6.187    0.733 1.00 . A A .  26 ARG HE   1 1 
       20 32133 1 1  26 ARG HG2  H  17.760  -6.241   -1.271 1.00 . A A .  26 ARG HG2  1 1 
       20 32134 1 1  26 ARG HG3  H  17.351  -7.868   -1.820 1.00 . A A .  26 ARG HG3  1 1 
       20 32135 1 1  26 ARG HH11 H  20.054  -9.222    1.170 1.00 . A A .  26 ARG HH11 1 1 
       20 32136 1 1  26 ARG HH12 H  20.240  -9.024    2.881 1.00 . A A .  26 ARG HH12 1 1 
       20 32137 1 1  26 ARG HH21 H  18.643  -5.915    2.985 1.00 . A A .  26 ARG HH21 1 1 
       20 32138 1 1  26 ARG HH22 H  19.436  -7.143    3.913 1.00 . A A .  26 ARG HH22 1 1 
       20 32139 1 1  26 ARG N    N  17.859  -7.594   -4.972 1.00 . A A .  26 ARG N    1 1 
       20 32140 1 1  26 ARG NE   N  18.860  -7.054    0.761 1.00 . A A .  26 ARG NE   1 1 
       20 32141 1 1  26 ARG NH1  N  19.913  -8.682    2.000 1.00 . A A .  26 ARG NH1  1 1 
       20 32142 1 1  26 ARG NH2  N  19.109  -6.798    3.034 1.00 . A A .  26 ARG NH2  1 1 
       20 32143 1 1  26 ARG O    O  18.316  -4.233   -4.894 1.00 . A A .  26 ARG O    1 1 
       20 32144 1 1  27 PRO C    C  20.267  -4.286   -7.360 1.00 . A A .  27 PRO C    1 1 
       20 32145 1 1  27 PRO CA   C  20.854  -4.634   -5.996 1.00 . A A .  27 PRO CA   1 1 
       20 32146 1 1  27 PRO CB   C  22.207  -5.332   -6.159 1.00 . A A .  27 PRO CB   1 1 
       20 32147 1 1  27 PRO CD   C  20.722  -6.929   -5.179 1.00 . A A .  27 PRO CD   1 1 
       20 32148 1 1  27 PRO CG   C  21.891  -6.787   -6.115 1.00 . A A .  27 PRO CG   1 1 
       20 32149 1 1  27 PRO HA   H  20.980  -3.731   -5.418 1.00 . A A .  27 PRO HA   1 1 
       20 32150 1 1  27 PRO HB2  H  22.648  -5.051   -7.105 1.00 . A A .  27 PRO HB2  1 1 
       20 32151 1 1  27 PRO HB3  H  22.863  -5.046   -5.351 1.00 . A A .  27 PRO HB3  1 1 
       20 32152 1 1  27 PRO HD2  H  20.072  -7.726   -5.506 1.00 . A A .  27 PRO HD2  1 1 
       20 32153 1 1  27 PRO HD3  H  21.066  -7.109   -4.171 1.00 . A A .  27 PRO HD3  1 1 
       20 32154 1 1  27 PRO HG2  H  21.626  -7.135   -7.102 1.00 . A A .  27 PRO HG2  1 1 
       20 32155 1 1  27 PRO HG3  H  22.741  -7.336   -5.738 1.00 . A A .  27 PRO HG3  1 1 
       20 32156 1 1  27 PRO N    N  20.046  -5.625   -5.278 1.00 . A A .  27 PRO N    1 1 
       20 32157 1 1  27 PRO O    O  20.636  -3.280   -7.967 1.00 . A A .  27 PRO O    1 1 
       20 32158 1 1  28 LEU C    C  17.754  -3.716   -9.067 1.00 . A A .  28 LEU C    1 1 
       20 32159 1 1  28 LEU CA   C  18.712  -4.901   -9.128 1.00 . A A .  28 LEU CA   1 1 
       20 32160 1 1  28 LEU CB   C  17.959  -6.158   -9.568 1.00 . A A .  28 LEU CB   1 1 
       20 32161 1 1  28 LEU CD1  C  18.645  -7.404  -11.632 1.00 . A A .  28 LEU CD1  1 1 
       20 32162 1 1  28 LEU CD2  C  20.281  -7.082   -9.767 1.00 . A A .  28 LEU CD2  1 1 
       20 32163 1 1  28 LEU CG   C  18.817  -7.294  -10.125 1.00 . A A .  28 LEU CG   1 1 
       20 32164 1 1  28 LEU H    H  19.098  -5.906   -7.306 1.00 . A A .  28 LEU H    1 1 
       20 32165 1 1  28 LEU HA   H  19.487  -4.685   -9.849 1.00 . A A .  28 LEU HA   1 1 
       20 32166 1 1  28 LEU HB2  H  17.422  -6.538   -8.713 1.00 . A A .  28 LEU HB2  1 1 
       20 32167 1 1  28 LEU HB3  H  17.253  -5.869  -10.334 1.00 . A A .  28 LEU HB3  1 1 
       20 32168 1 1  28 LEU HD11 H  18.910  -6.465  -12.094 1.00 . A A .  28 LEU HD11 1 1 
       20 32169 1 1  28 LEU HD12 H  17.616  -7.640  -11.860 1.00 . A A .  28 LEU HD12 1 1 
       20 32170 1 1  28 LEU HD13 H  19.286  -8.187  -12.011 1.00 . A A .  28 LEU HD13 1 1 
       20 32171 1 1  28 LEU HD21 H  20.865  -7.911  -10.138 1.00 . A A .  28 LEU HD21 1 1 
       20 32172 1 1  28 LEU HD22 H  20.384  -7.020   -8.694 1.00 . A A .  28 LEU HD22 1 1 
       20 32173 1 1  28 LEU HD23 H  20.631  -6.164  -10.216 1.00 . A A .  28 LEU HD23 1 1 
       20 32174 1 1  28 LEU HG   H  18.496  -8.228   -9.684 1.00 . A A .  28 LEU HG   1 1 
       20 32175 1 1  28 LEU N    N  19.351  -5.122   -7.836 1.00 . A A .  28 LEU N    1 1 
       20 32176 1 1  28 LEU O    O  17.399  -3.248   -7.985 1.00 . A A .  28 LEU O    1 1 
       20 32177 1 1  29 GLN C    C  15.277  -2.400  -11.280 1.00 . A A .  29 GLN C    1 1 
       20 32178 1 1  29 GLN CA   C  16.419  -2.107  -10.313 1.00 . A A .  29 GLN CA   1 1 
       20 32179 1 1  29 GLN CB   C  17.165  -0.846  -10.754 1.00 . A A .  29 GLN CB   1 1 
       20 32180 1 1  29 GLN CD   C  15.087   0.587  -10.864 1.00 . A A .  29 GLN CD   1 1 
       20 32181 1 1  29 GLN CG   C  16.492   0.444  -10.313 1.00 . A A .  29 GLN CG   1 1 
       20 32182 1 1  29 GLN H    H  17.656  -3.652  -11.063 1.00 . A A .  29 GLN H    1 1 
       20 32183 1 1  29 GLN HA   H  16.009  -1.945   -9.328 1.00 . A A .  29 GLN HA   1 1 
       20 32184 1 1  29 GLN HB2  H  18.161  -0.868  -10.339 1.00 . A A .  29 GLN HB2  1 1 
       20 32185 1 1  29 GLN HB3  H  17.233  -0.841  -11.832 1.00 . A A .  29 GLN HB3  1 1 
       20 32186 1 1  29 GLN HE21 H  15.703  -0.014  -12.657 1.00 . A A .  29 GLN HE21 1 1 
       20 32187 1 1  29 GLN HE22 H  14.023   0.366  -12.528 1.00 . A A .  29 GLN HE22 1 1 
       20 32188 1 1  29 GLN HG2  H  16.442   0.458   -9.235 1.00 . A A .  29 GLN HG2  1 1 
       20 32189 1 1  29 GLN HG3  H  17.085   1.279  -10.656 1.00 . A A .  29 GLN HG3  1 1 
       20 32190 1 1  29 GLN N    N  17.338  -3.237  -10.235 1.00 . A A .  29 GLN N    1 1 
       20 32191 1 1  29 GLN NE2  N  14.920   0.283  -12.146 1.00 . A A .  29 GLN NE2  1 1 
       20 32192 1 1  29 GLN O    O  15.474  -2.449  -12.493 1.00 . A A .  29 GLN O    1 1 
       20 32193 1 1  29 GLN OE1  O  14.162   0.967  -10.146 1.00 . A A .  29 GLN OE1  1 1 
       20 32194 1 1  30 ALA C    C  12.194  -1.597  -11.955 1.00 . A A .  30 ALA C    1 1 
       20 32195 1 1  30 ALA CA   C  12.906  -2.882  -11.547 1.00 . A A .  30 ALA CA   1 1 
       20 32196 1 1  30 ALA CB   C  11.954  -3.799  -10.794 1.00 . A A .  30 ALA CB   1 1 
       20 32197 1 1  30 ALA H    H  13.987  -2.543   -9.759 1.00 . A A .  30 ALA H    1 1 
       20 32198 1 1  30 ALA HA   H  13.235  -3.398  -12.437 1.00 . A A .  30 ALA HA   1 1 
       20 32199 1 1  30 ALA HB1  H  11.435  -3.232  -10.034 1.00 . A A .  30 ALA HB1  1 1 
       20 32200 1 1  30 ALA HB2  H  11.237  -4.218  -11.484 1.00 . A A .  30 ALA HB2  1 1 
       20 32201 1 1  30 ALA HB3  H  12.514  -4.596  -10.328 1.00 . A A .  30 ALA HB3  1 1 
       20 32202 1 1  30 ALA N    N  14.081  -2.595  -10.733 1.00 . A A .  30 ALA N    1 1 
       20 32203 1 1  30 ALA O    O  12.166  -0.626  -11.200 1.00 . A A .  30 ALA O    1 1 
       20 32204 1 1  31 GLU C    C   9.524  -0.816  -14.169 1.00 . A A .  31 GLU C    1 1 
       20 32205 1 1  31 GLU CA   C  10.911  -0.431  -13.664 1.00 . A A .  31 GLU CA   1 1 
       20 32206 1 1  31 GLU CB   C  11.711   0.230  -14.788 1.00 . A A .  31 GLU CB   1 1 
       20 32207 1 1  31 GLU CD   C  11.635   1.427  -17.011 1.00 . A A .  31 GLU CD   1 1 
       20 32208 1 1  31 GLU CG   C  10.868   0.603  -15.996 1.00 . A A .  31 GLU CG   1 1 
       20 32209 1 1  31 GLU H    H  11.679  -2.404  -13.711 1.00 . A A .  31 GLU H    1 1 
       20 32210 1 1  31 GLU HA   H  10.803   0.271  -12.851 1.00 . A A .  31 GLU HA   1 1 
       20 32211 1 1  31 GLU HB2  H  12.172   1.128  -14.406 1.00 . A A .  31 GLU HB2  1 1 
       20 32212 1 1  31 GLU HB3  H  12.484  -0.451  -15.112 1.00 . A A .  31 GLU HB3  1 1 
       20 32213 1 1  31 GLU HG2  H  10.527  -0.303  -16.475 1.00 . A A .  31 GLU HG2  1 1 
       20 32214 1 1  31 GLU HG3  H  10.015   1.175  -15.661 1.00 . A A .  31 GLU HG3  1 1 
       20 32215 1 1  31 GLU N    N  11.622  -1.599  -13.155 1.00 . A A .  31 GLU N    1 1 
       20 32216 1 1  31 GLU O    O   9.384  -1.681  -15.035 1.00 . A A .  31 GLU O    1 1 
       20 32217 1 1  31 GLU OE1  O  12.865   1.571  -16.850 1.00 . A A .  31 GLU OE1  1 1 
       20 32218 1 1  31 GLU OE2  O  11.007   1.929  -17.967 1.00 . A A .  31 GLU OE2  1 1 
       20 32219 1 1  32 LEU C    C   6.724   0.403  -15.222 1.00 . A A .  32 LEU C    1 1 
       20 32220 1 1  32 LEU CA   C   7.123  -0.442  -14.017 1.00 . A A .  32 LEU CA   1 1 
       20 32221 1 1  32 LEU CB   C   6.174  -0.168  -12.849 1.00 . A A .  32 LEU CB   1 1 
       20 32222 1 1  32 LEU CD1  C   5.680  -1.224  -10.631 1.00 . A A .  32 LEU CD1  1 1 
       20 32223 1 1  32 LEU CD2  C   4.177  -1.659  -12.582 1.00 . A A .  32 LEU CD2  1 1 
       20 32224 1 1  32 LEU CG   C   5.609  -1.399  -12.140 1.00 . A A .  32 LEU CG   1 1 
       20 32225 1 1  32 LEU H    H   8.675   0.510  -12.938 1.00 . A A .  32 LEU H    1 1 
       20 32226 1 1  32 LEU HA   H   7.057  -1.486  -14.286 1.00 . A A .  32 LEU HA   1 1 
       20 32227 1 1  32 LEU HB2  H   6.710   0.418  -12.118 1.00 . A A .  32 LEU HB2  1 1 
       20 32228 1 1  32 LEU HB3  H   5.342   0.408  -13.229 1.00 . A A .  32 LEU HB3  1 1 
       20 32229 1 1  32 LEU HD11 H   6.476  -0.539  -10.385 1.00 . A A .  32 LEU HD11 1 1 
       20 32230 1 1  32 LEU HD12 H   5.872  -2.181  -10.167 1.00 . A A .  32 LEU HD12 1 1 
       20 32231 1 1  32 LEU HD13 H   4.741  -0.831  -10.270 1.00 . A A .  32 LEU HD13 1 1 
       20 32232 1 1  32 LEU HD21 H   4.011  -1.206  -13.548 1.00 . A A .  32 LEU HD21 1 1 
       20 32233 1 1  32 LEU HD22 H   3.494  -1.230  -11.862 1.00 . A A .  32 LEU HD22 1 1 
       20 32234 1 1  32 LEU HD23 H   4.008  -2.723  -12.649 1.00 . A A .  32 LEU HD23 1 1 
       20 32235 1 1  32 LEU HG   H   6.204  -2.263  -12.404 1.00 . A A .  32 LEU HG   1 1 
       20 32236 1 1  32 LEU N    N   8.501  -0.168  -13.623 1.00 . A A .  32 LEU N    1 1 
       20 32237 1 1  32 LEU O    O   6.969   1.609  -15.256 1.00 . A A .  32 LEU O    1 1 
       20 32238 1 1  33 SER C    C   4.148   0.510  -17.495 1.00 . A A .  33 SER C    1 1 
       20 32239 1 1  33 SER CA   C   5.671   0.456  -17.416 1.00 . A A .  33 SER CA   1 1 
       20 32240 1 1  33 SER CB   C   6.233  -0.240  -18.658 1.00 . A A .  33 SER CB   1 1 
       20 32241 1 1  33 SER H    H   5.937  -1.199  -16.122 1.00 . A A .  33 SER H    1 1 
       20 32242 1 1  33 SER HA   H   6.054   1.464  -17.375 1.00 . A A .  33 SER HA   1 1 
       20 32243 1 1  33 SER HB2  H   6.816  -1.096  -18.354 1.00 . A A .  33 SER HB2  1 1 
       20 32244 1 1  33 SER HB3  H   5.415  -0.565  -19.285 1.00 . A A .  33 SER HB3  1 1 
       20 32245 1 1  33 SER HG   H   7.955   0.289  -19.425 1.00 . A A .  33 SER HG   1 1 
       20 32246 1 1  33 SER N    N   6.104  -0.237  -16.208 1.00 . A A .  33 SER N    1 1 
       20 32247 1 1  33 SER O    O   3.575   0.623  -18.579 1.00 . A A .  33 SER O    1 1 
       20 32248 1 1  33 SER OG   O   7.060   0.636  -19.403 1.00 . A A .  33 SER OG   1 1 
       20 32249 1 1  34 ASP C    C   1.442  -0.856  -16.727 1.00 . A A .  34 ASP C    1 1 
       20 32250 1 1  34 ASP CA   C   2.043   0.471  -16.274 1.00 . A A .  34 ASP CA   1 1 
       20 32251 1 1  34 ASP CB   C   1.505   1.611  -17.140 1.00 . A A .  34 ASP CB   1 1 
       20 32252 1 1  34 ASP CG   C   2.376   2.850  -17.073 1.00 . A A .  34 ASP CG   1 1 
       20 32253 1 1  34 ASP H    H   4.012   0.341  -15.508 1.00 . A A .  34 ASP H    1 1 
       20 32254 1 1  34 ASP HA   H   1.761   0.647  -15.247 1.00 . A A .  34 ASP HA   1 1 
       20 32255 1 1  34 ASP HB2  H   1.459   1.282  -18.169 1.00 . A A .  34 ASP HB2  1 1 
       20 32256 1 1  34 ASP HB3  H   0.513   1.872  -16.805 1.00 . A A .  34 ASP HB3  1 1 
       20 32257 1 1  34 ASP N    N   3.500   0.430  -16.338 1.00 . A A .  34 ASP N    1 1 
       20 32258 1 1  34 ASP O    O   0.233  -1.064  -16.635 1.00 . A A .  34 ASP O    1 1 
       20 32259 1 1  34 ASP OD1  O   2.598   3.359  -15.954 1.00 . A A .  34 ASP OD1  1 1 
       20 32260 1 1  34 ASP OD2  O   2.838   3.309  -18.138 1.00 . A A .  34 ASP OD2  1 1 
       20 32261 1 1  35 ASN C    C   3.036  -3.964  -17.986 1.00 . A A .  35 ASN C    1 1 
       20 32262 1 1  35 ASN CA   C   1.847  -3.056  -17.688 1.00 . A A .  35 ASN CA   1 1 
       20 32263 1 1  35 ASN CB   C   0.981  -2.902  -18.940 1.00 . A A .  35 ASN CB   1 1 
       20 32264 1 1  35 ASN CG   C  -0.472  -3.251  -18.685 1.00 . A A .  35 ASN CG   1 1 
       20 32265 1 1  35 ASN H    H   3.247  -1.525  -17.267 1.00 . A A .  35 ASN H    1 1 
       20 32266 1 1  35 ASN HA   H   1.254  -3.504  -16.905 1.00 . A A .  35 ASN HA   1 1 
       20 32267 1 1  35 ASN HB2  H   1.030  -1.878  -19.281 1.00 . A A .  35 ASN HB2  1 1 
       20 32268 1 1  35 ASN HB3  H   1.359  -3.553  -19.714 1.00 . A A .  35 ASN HB3  1 1 
       20 32269 1 1  35 ASN HD21 H  -0.106  -5.167  -19.073 1.00 . A A .  35 ASN HD21 1 1 
       20 32270 1 1  35 ASN HD22 H  -1.739  -4.783  -18.661 1.00 . A A .  35 ASN HD22 1 1 
       20 32271 1 1  35 ASN N    N   2.294  -1.749  -17.219 1.00 . A A .  35 ASN N    1 1 
       20 32272 1 1  35 ASN ND2  N  -0.806  -4.529  -18.820 1.00 . A A .  35 ASN ND2  1 1 
       20 32273 1 1  35 ASN O    O   2.905  -4.968  -18.686 1.00 . A A .  35 ASN O    1 1 
       20 32274 1 1  35 ASN OD1  O  -1.285  -2.382  -18.370 1.00 . A A .  35 ASN OD1  1 1 
       20 32275 1 1  36 THR C    C   6.464  -4.056  -16.607 1.00 . A A .  36 THR C    1 1 
       20 32276 1 1  36 THR CA   C   5.411  -4.384  -17.659 1.00 . A A .  36 THR CA   1 1 
       20 32277 1 1  36 THR CB   C   6.005  -4.135  -19.059 1.00 . A A .  36 THR CB   1 1 
       20 32278 1 1  36 THR CG2  C   7.043  -5.193  -19.402 1.00 . A A .  36 THR CG2  1 1 
       20 32279 1 1  36 THR H    H   4.239  -2.792  -16.902 1.00 . A A .  36 THR H    1 1 
       20 32280 1 1  36 THR HA   H   5.152  -5.430  -17.582 1.00 . A A .  36 THR HA   1 1 
       20 32281 1 1  36 THR HB   H   6.484  -3.167  -19.062 1.00 . A A .  36 THR HB   1 1 
       20 32282 1 1  36 THR HG1  H   5.351  -4.104  -20.919 1.00 . A A .  36 THR HG1  1 1 
       20 32283 1 1  36 THR HG21 H   7.816  -4.753  -20.013 1.00 . A A .  36 THR HG21 1 1 
       20 32284 1 1  36 THR HG22 H   6.570  -5.999  -19.943 1.00 . A A .  36 THR HG22 1 1 
       20 32285 1 1  36 THR HG23 H   7.479  -5.577  -18.492 1.00 . A A .  36 THR HG23 1 1 
       20 32286 1 1  36 THR N    N   4.198  -3.603  -17.450 1.00 . A A .  36 THR N    1 1 
       20 32287 1 1  36 THR O    O   6.867  -2.901  -16.456 1.00 . A A .  36 THR O    1 1 
       20 32288 1 1  36 THR OG1  O   4.964  -4.145  -20.042 1.00 . A A .  36 THR OG1  1 1 
       20 32289 1 1  37 LEU C    C   9.284  -5.363  -15.326 1.00 . A A .  37 LEU C    1 1 
       20 32290 1 1  37 LEU CA   C   7.915  -4.897  -14.843 1.00 . A A .  37 LEU CA   1 1 
       20 32291 1 1  37 LEU CB   C   7.518  -5.665  -13.581 1.00 . A A .  37 LEU CB   1 1 
       20 32292 1 1  37 LEU CD1  C   8.706  -4.526  -11.690 1.00 . A A .  37 LEU CD1  1 1 
       20 32293 1 1  37 LEU CD2  C   8.313  -6.995  -11.610 1.00 . A A .  37 LEU CD2  1 1 
       20 32294 1 1  37 LEU CG   C   8.601  -5.802  -12.510 1.00 . A A .  37 LEU CG   1 1 
       20 32295 1 1  37 LEU H    H   6.548  -5.973  -16.048 1.00 . A A .  37 LEU H    1 1 
       20 32296 1 1  37 LEU HA   H   7.968  -3.843  -14.611 1.00 . A A .  37 LEU HA   1 1 
       20 32297 1 1  37 LEU HB2  H   6.676  -5.157  -13.136 1.00 . A A .  37 LEU HB2  1 1 
       20 32298 1 1  37 LEU HB3  H   7.219  -6.659  -13.881 1.00 . A A .  37 LEU HB3  1 1 
       20 32299 1 1  37 LEU HD11 H   9.339  -4.700  -10.833 1.00 . A A .  37 LEU HD11 1 1 
       20 32300 1 1  37 LEU HD12 H   7.722  -4.230  -11.357 1.00 . A A .  37 LEU HD12 1 1 
       20 32301 1 1  37 LEU HD13 H   9.131  -3.741  -12.299 1.00 . A A .  37 LEU HD13 1 1 
       20 32302 1 1  37 LEU HD21 H   7.681  -7.697  -12.135 1.00 . A A .  37 LEU HD21 1 1 
       20 32303 1 1  37 LEU HD22 H   7.809  -6.657  -10.716 1.00 . A A .  37 LEU HD22 1 1 
       20 32304 1 1  37 LEU HD23 H   9.241  -7.476  -11.341 1.00 . A A .  37 LEU HD23 1 1 
       20 32305 1 1  37 LEU HG   H   9.555  -5.969  -12.992 1.00 . A A .  37 LEU HG   1 1 
       20 32306 1 1  37 LEU N    N   6.907  -5.076  -15.882 1.00 . A A .  37 LEU N    1 1 
       20 32307 1 1  37 LEU O    O   9.597  -6.552  -15.282 1.00 . A A .  37 LEU O    1 1 
       20 32308 1 1  38 ALA C    C  12.424  -4.857  -15.121 1.00 . A A .  38 ALA C    1 1 
       20 32309 1 1  38 ALA CA   C  11.435  -4.731  -16.274 1.00 . A A .  38 ALA CA   1 1 
       20 32310 1 1  38 ALA CB   C  11.900  -3.668  -17.258 1.00 . A A .  38 ALA CB   1 1 
       20 32311 1 1  38 ALA H    H   9.790  -3.487  -15.797 1.00 . A A .  38 ALA H    1 1 
       20 32312 1 1  38 ALA HA   H  11.386  -5.675  -16.798 1.00 . A A .  38 ALA HA   1 1 
       20 32313 1 1  38 ALA HB1  H  11.623  -2.691  -16.889 1.00 . A A .  38 ALA HB1  1 1 
       20 32314 1 1  38 ALA HB2  H  12.973  -3.722  -17.364 1.00 . A A .  38 ALA HB2  1 1 
       20 32315 1 1  38 ALA HB3  H  11.434  -3.836  -18.217 1.00 . A A .  38 ALA HB3  1 1 
       20 32316 1 1  38 ALA N    N  10.097  -4.418  -15.786 1.00 . A A .  38 ALA N    1 1 
       20 32317 1 1  38 ALA O    O  12.170  -4.375  -14.016 1.00 . A A .  38 ALA O    1 1 
       20 32318 1 1  39 LEU C    C  15.940  -5.223  -14.871 1.00 . A A .  39 LEU C    1 1 
       20 32319 1 1  39 LEU CA   C  14.580  -5.697  -14.366 1.00 . A A .  39 LEU CA   1 1 
       20 32320 1 1  39 LEU CB   C  14.659  -7.170  -13.961 1.00 . A A .  39 LEU CB   1 1 
       20 32321 1 1  39 LEU CD1  C  15.137  -6.987  -11.507 1.00 . A A .  39 LEU CD1  1 1 
       20 32322 1 1  39 LEU CD2  C  12.774  -6.932  -12.326 1.00 . A A .  39 LEU CD2  1 1 
       20 32323 1 1  39 LEU CG   C  14.164  -7.507  -12.554 1.00 . A A .  39 LEU CG   1 1 
       20 32324 1 1  39 LEU H    H  13.698  -5.868  -16.282 1.00 . A A .  39 LEU H    1 1 
       20 32325 1 1  39 LEU HA   H  14.305  -5.109  -13.503 1.00 . A A .  39 LEU HA   1 1 
       20 32326 1 1  39 LEU HB2  H  14.069  -7.738  -14.664 1.00 . A A .  39 LEU HB2  1 1 
       20 32327 1 1  39 LEU HB3  H  15.693  -7.477  -14.032 1.00 . A A .  39 LEU HB3  1 1 
       20 32328 1 1  39 LEU HD11 H  14.585  -6.571  -10.678 1.00 . A A .  39 LEU HD11 1 1 
       20 32329 1 1  39 LEU HD12 H  15.761  -6.222  -11.945 1.00 . A A .  39 LEU HD12 1 1 
       20 32330 1 1  39 LEU HD13 H  15.756  -7.799  -11.157 1.00 . A A .  39 LEU HD13 1 1 
       20 32331 1 1  39 LEU HD21 H  12.313  -7.427  -11.485 1.00 . A A .  39 LEU HD21 1 1 
       20 32332 1 1  39 LEU HD22 H  12.171  -7.087  -13.209 1.00 . A A .  39 LEU HD22 1 1 
       20 32333 1 1  39 LEU HD23 H  12.851  -5.874  -12.123 1.00 . A A .  39 LEU HD23 1 1 
       20 32334 1 1  39 LEU HG   H  14.104  -8.582  -12.449 1.00 . A A .  39 LEU HG   1 1 
       20 32335 1 1  39 LEU N    N  13.552  -5.507  -15.383 1.00 . A A .  39 LEU N    1 1 
       20 32336 1 1  39 LEU O    O  16.394  -5.633  -15.939 1.00 . A A .  39 LEU O    1 1 
       20 32337 1 1  40 TYR C    C  18.991  -4.441  -13.598 1.00 . A A .  40 TYR C    1 1 
       20 32338 1 1  40 TYR CA   C  17.892  -3.830  -14.463 1.00 . A A .  40 TYR CA   1 1 
       20 32339 1 1  40 TYR CB   C  17.906  -2.306  -14.323 1.00 . A A .  40 TYR CB   1 1 
       20 32340 1 1  40 TYR CD1  C  15.748  -1.701  -15.486 1.00 . A A .  40 TYR CD1  1 1 
       20 32341 1 1  40 TYR CD2  C  17.781  -0.806  -16.351 1.00 . A A .  40 TYR CD2  1 1 
       20 32342 1 1  40 TYR CE1  C  15.035  -1.051  -16.475 1.00 . A A .  40 TYR CE1  1 1 
       20 32343 1 1  40 TYR CE2  C  17.076  -0.151  -17.342 1.00 . A A .  40 TYR CE2  1 1 
       20 32344 1 1  40 TYR CG   C  17.131  -1.592  -15.407 1.00 . A A .  40 TYR CG   1 1 
       20 32345 1 1  40 TYR CZ   C  15.704  -0.277  -17.400 1.00 . A A .  40 TYR CZ   1 1 
       20 32346 1 1  40 TYR H    H  16.171  -4.070  -13.255 1.00 . A A .  40 TYR H    1 1 
       20 32347 1 1  40 TYR HA   H  18.076  -4.088  -15.495 1.00 . A A .  40 TYR HA   1 1 
       20 32348 1 1  40 TYR HB2  H  17.474  -2.035  -13.373 1.00 . A A .  40 TYR HB2  1 1 
       20 32349 1 1  40 TYR HB3  H  18.928  -1.958  -14.361 1.00 . A A .  40 TYR HB3  1 1 
       20 32350 1 1  40 TYR HD1  H  15.227  -2.308  -14.759 1.00 . A A .  40 TYR HD1  1 1 
       20 32351 1 1  40 TYR HD2  H  18.856  -0.710  -16.302 1.00 . A A .  40 TYR HD2  1 1 
       20 32352 1 1  40 TYR HE1  H  13.961  -1.149  -16.521 1.00 . A A .  40 TYR HE1  1 1 
       20 32353 1 1  40 TYR HE2  H  17.600   0.455  -18.067 1.00 . A A .  40 TYR HE2  1 1 
       20 32354 1 1  40 TYR HH   H  14.365  -0.231  -18.778 1.00 . A A .  40 TYR HH   1 1 
       20 32355 1 1  40 TYR N    N  16.585  -4.359  -14.095 1.00 . A A .  40 TYR N    1 1 
       20 32356 1 1  40 TYR O    O  19.030  -4.232  -12.386 1.00 . A A .  40 TYR O    1 1 
       20 32357 1 1  40 TYR OH   O  14.998   0.374  -18.386 1.00 . A A .  40 TYR OH   1 1 
       20 32358 1 1  41 ALA C    C  22.323  -5.236  -13.934 1.00 . A A .  41 ALA C    1 1 
       20 32359 1 1  41 ALA CA   C  20.983  -5.836  -13.524 1.00 . A A .  41 ALA CA   1 1 
       20 32360 1 1  41 ALA CB   C  20.974  -7.336  -13.779 1.00 . A A .  41 ALA CB   1 1 
       20 32361 1 1  41 ALA H    H  19.797  -5.325  -15.200 1.00 . A A .  41 ALA H    1 1 
       20 32362 1 1  41 ALA HA   H  20.837  -5.675  -12.465 1.00 . A A .  41 ALA HA   1 1 
       20 32363 1 1  41 ALA HB1  H  21.762  -7.586  -14.475 1.00 . A A .  41 ALA HB1  1 1 
       20 32364 1 1  41 ALA HB2  H  21.135  -7.860  -12.849 1.00 . A A .  41 ALA HB2  1 1 
       20 32365 1 1  41 ALA HB3  H  20.020  -7.625  -14.195 1.00 . A A .  41 ALA HB3  1 1 
       20 32366 1 1  41 ALA N    N  19.882  -5.196  -14.232 1.00 . A A .  41 ALA N    1 1 
       20 32367 1 1  41 ALA O    O  22.445  -4.579  -14.968 1.00 . A A .  41 ALA O    1 1 
       20 32368 1 1  42 PRO C    C  25.371  -5.649  -14.542 1.00 . A A .  42 PRO C    1 1 
       20 32369 1 1  42 PRO CA   C  24.703  -4.952  -13.362 1.00 . A A .  42 PRO CA   1 1 
       20 32370 1 1  42 PRO CB   C  25.452  -5.263  -12.064 1.00 . A A .  42 PRO CB   1 1 
       20 32371 1 1  42 PRO CD   C  23.279  -6.237  -11.855 1.00 . A A .  42 PRO CD   1 1 
       20 32372 1 1  42 PRO CG   C  24.722  -6.418  -11.472 1.00 . A A .  42 PRO CG   1 1 
       20 32373 1 1  42 PRO HA   H  24.698  -3.885  -13.531 1.00 . A A .  42 PRO HA   1 1 
       20 32374 1 1  42 PRO HB2  H  26.478  -5.516  -12.289 1.00 . A A .  42 PRO HB2  1 1 
       20 32375 1 1  42 PRO HB3  H  25.423  -4.402  -11.412 1.00 . A A .  42 PRO HB3  1 1 
       20 32376 1 1  42 PRO HD2  H  22.809  -7.195  -12.021 1.00 . A A .  42 PRO HD2  1 1 
       20 32377 1 1  42 PRO HD3  H  22.753  -5.684  -11.091 1.00 . A A .  42 PRO HD3  1 1 
       20 32378 1 1  42 PRO HG2  H  25.104  -7.342  -11.879 1.00 . A A .  42 PRO HG2  1 1 
       20 32379 1 1  42 PRO HG3  H  24.828  -6.408  -10.397 1.00 . A A .  42 PRO HG3  1 1 
       20 32380 1 1  42 PRO N    N  23.353  -5.463  -13.106 1.00 . A A .  42 PRO N    1 1 
       20 32381 1 1  42 PRO O    O  26.361  -5.159  -15.084 1.00 . A A .  42 PRO O    1 1 
       20 32382 1 1  43 ASN C    C  24.304  -8.468  -16.659 1.00 . A A .  43 ASN C    1 1 
       20 32383 1 1  43 ASN CA   C  25.368  -7.558  -16.053 1.00 . A A .  43 ASN CA   1 1 
       20 32384 1 1  43 ASN CB   C  26.566  -8.391  -15.592 1.00 . A A .  43 ASN CB   1 1 
       20 32385 1 1  43 ASN CG   C  26.543  -8.661  -14.100 1.00 . A A .  43 ASN CG   1 1 
       20 32386 1 1  43 ASN H    H  24.035  -7.134  -14.464 1.00 . A A .  43 ASN H    1 1 
       20 32387 1 1  43 ASN HA   H  25.696  -6.856  -16.805 1.00 . A A .  43 ASN HA   1 1 
       20 32388 1 1  43 ASN HB2  H  26.557  -9.339  -16.110 1.00 . A A .  43 ASN HB2  1 1 
       20 32389 1 1  43 ASN HB3  H  27.477  -7.863  -15.831 1.00 . A A .  43 ASN HB3  1 1 
       20 32390 1 1  43 ASN HD21 H  24.779  -9.565  -14.266 1.00 . A A .  43 ASN HD21 1 1 
       20 32391 1 1  43 ASN HD22 H  25.439  -9.491  -12.670 1.00 . A A .  43 ASN HD22 1 1 
       20 32392 1 1  43 ASN N    N  24.823  -6.794  -14.936 1.00 . A A .  43 ASN N    1 1 
       20 32393 1 1  43 ASN ND2  N  25.480  -9.304  -13.632 1.00 . A A .  43 ASN ND2  1 1 
       20 32394 1 1  43 ASN O    O  23.155  -8.478  -16.215 1.00 . A A .  43 ASN O    1 1 
       20 32395 1 1  43 ASN OD1  O  27.470  -8.295  -13.378 1.00 . A A .  43 ASN OD1  1 1 
       20 32396 1 1  44 ARG C    C  23.616 -11.436  -17.544 1.00 . A A .  44 ARG C    1 1 
       20 32397 1 1  44 ARG CA   C  23.775 -10.145  -18.342 1.00 . A A .  44 ARG CA   1 1 
       20 32398 1 1  44 ARG CB   C  24.273 -10.462  -19.753 1.00 . A A .  44 ARG CB   1 1 
       20 32399 1 1  44 ARG CD   C  22.060 -11.257  -20.640 1.00 . A A .  44 ARG CD   1 1 
       20 32400 1 1  44 ARG CG   C  23.524 -11.604  -20.420 1.00 . A A .  44 ARG CG   1 1 
       20 32401 1 1  44 ARG CZ   C  20.212 -11.905  -22.126 1.00 . A A .  44 ARG CZ   1 1 
       20 32402 1 1  44 ARG H    H  25.624  -9.178  -17.983 1.00 . A A .  44 ARG H    1 1 
       20 32403 1 1  44 ARG HA   H  22.814  -9.657  -18.410 1.00 . A A .  44 ARG HA   1 1 
       20 32404 1 1  44 ARG HB2  H  24.163  -9.581  -20.368 1.00 . A A .  44 ARG HB2  1 1 
       20 32405 1 1  44 ARG HB3  H  25.318 -10.727  -19.702 1.00 . A A .  44 ARG HB3  1 1 
       20 32406 1 1  44 ARG HD2  H  21.522 -11.424  -19.719 1.00 . A A .  44 ARG HD2  1 1 
       20 32407 1 1  44 ARG HD3  H  21.988 -10.216  -20.914 1.00 . A A .  44 ARG HD3  1 1 
       20 32408 1 1  44 ARG HE   H  22.009 -12.769  -22.099 1.00 . A A .  44 ARG HE   1 1 
       20 32409 1 1  44 ARG HG2  H  23.981 -11.812  -21.377 1.00 . A A .  44 ARG HG2  1 1 
       20 32410 1 1  44 ARG HG3  H  23.587 -12.480  -19.791 1.00 . A A .  44 ARG HG3  1 1 
       20 32411 1 1  44 ARG HH11 H  19.798 -10.377  -20.872 1.00 . A A .  44 ARG HH11 1 1 
       20 32412 1 1  44 ARG HH12 H  18.504 -10.843  -21.925 1.00 . A A .  44 ARG HH12 1 1 
       20 32413 1 1  44 ARG HH21 H  20.313 -13.393  -23.491 1.00 . A A .  44 ARG HH21 1 1 
       20 32414 1 1  44 ARG HH22 H  18.798 -12.560  -23.414 1.00 . A A .  44 ARG HH22 1 1 
       20 32415 1 1  44 ARG N    N  24.695  -9.231  -17.674 1.00 . A A .  44 ARG N    1 1 
       20 32416 1 1  44 ARG NE   N  21.457 -12.069  -21.694 1.00 . A A .  44 ARG NE   1 1 
       20 32417 1 1  44 ARG NH1  N  19.441 -10.965  -21.597 1.00 . A A .  44 ARG NH1  1 1 
       20 32418 1 1  44 ARG NH2  N  19.735 -12.683  -23.090 1.00 . A A .  44 ARG NH2  1 1 
       20 32419 1 1  44 ARG O    O  22.578 -12.093  -17.607 1.00 . A A .  44 ARG O    1 1 
       20 32420 1 1  45 PHE C    C  23.412 -13.024  -15.067 1.00 . A A .  45 PHE C    1 1 
       20 32421 1 1  45 PHE CA   C  24.630 -13.006  -15.985 1.00 . A A .  45 PHE CA   1 1 
       20 32422 1 1  45 PHE CB   C  25.911 -13.115  -15.154 1.00 . A A .  45 PHE CB   1 1 
       20 32423 1 1  45 PHE CD1  C  27.691 -13.047  -16.921 1.00 . A A .  45 PHE CD1  1 1 
       20 32424 1 1  45 PHE CD2  C  27.502 -15.008  -15.578 1.00 . A A .  45 PHE CD2  1 1 
       20 32425 1 1  45 PHE CE1  C  28.747 -13.616  -17.608 1.00 . A A .  45 PHE CE1  1 1 
       20 32426 1 1  45 PHE CE2  C  28.557 -15.582  -16.261 1.00 . A A .  45 PHE CE2  1 1 
       20 32427 1 1  45 PHE CG   C  27.058 -13.736  -15.899 1.00 . A A .  45 PHE CG   1 1 
       20 32428 1 1  45 PHE CZ   C  29.180 -14.885  -17.278 1.00 . A A .  45 PHE CZ   1 1 
       20 32429 1 1  45 PHE H    H  25.454 -11.227  -16.785 1.00 . A A .  45 PHE H    1 1 
       20 32430 1 1  45 PHE HA   H  24.574 -13.849  -16.655 1.00 . A A .  45 PHE HA   1 1 
       20 32431 1 1  45 PHE HB2  H  26.214 -12.127  -14.842 1.00 . A A .  45 PHE HB2  1 1 
       20 32432 1 1  45 PHE HB3  H  25.714 -13.719  -14.281 1.00 . A A .  45 PHE HB3  1 1 
       20 32433 1 1  45 PHE HD1  H  27.353 -12.054  -17.180 1.00 . A A .  45 PHE HD1  1 1 
       20 32434 1 1  45 PHE HD2  H  27.015 -15.555  -14.783 1.00 . A A .  45 PHE HD2  1 1 
       20 32435 1 1  45 PHE HE1  H  29.232 -13.068  -18.403 1.00 . A A .  45 PHE HE1  1 1 
       20 32436 1 1  45 PHE HE2  H  28.894 -16.574  -16.001 1.00 . A A .  45 PHE HE2  1 1 
       20 32437 1 1  45 PHE HZ   H  30.005 -15.331  -17.813 1.00 . A A .  45 PHE HZ   1 1 
       20 32438 1 1  45 PHE N    N  24.654 -11.793  -16.794 1.00 . A A .  45 PHE N    1 1 
       20 32439 1 1  45 PHE O    O  22.665 -14.002  -15.026 1.00 . A A .  45 PHE O    1 1 
       20 32440 1 1  46 VAL C    C  20.764 -11.979  -14.149 1.00 . A A .  46 VAL C    1 1 
       20 32441 1 1  46 VAL CA   C  22.089 -11.824  -13.413 1.00 . A A .  46 VAL CA   1 1 
       20 32442 1 1  46 VAL CB   C  22.098 -10.472  -12.674 1.00 . A A .  46 VAL CB   1 1 
       20 32443 1 1  46 VAL CG1  C  20.794 -10.268  -11.918 1.00 . A A .  46 VAL CG1  1 1 
       20 32444 1 1  46 VAL CG2  C  23.289 -10.388  -11.731 1.00 . A A .  46 VAL CG2  1 1 
       20 32445 1 1  46 VAL H    H  23.846 -11.187  -14.407 1.00 . A A .  46 VAL H    1 1 
       20 32446 1 1  46 VAL HA   H  22.177 -12.612  -12.679 1.00 . A A .  46 VAL HA   1 1 
       20 32447 1 1  46 VAL HB   H  22.190  -9.684  -13.407 1.00 . A A .  46 VAL HB   1 1 
       20 32448 1 1  46 VAL HG11 H  20.948  -9.557  -11.120 1.00 . A A .  46 VAL HG11 1 1 
       20 32449 1 1  46 VAL HG12 H  20.040  -9.894  -12.595 1.00 . A A .  46 VAL HG12 1 1 
       20 32450 1 1  46 VAL HG13 H  20.468 -11.210  -11.502 1.00 . A A .  46 VAL HG13 1 1 
       20 32451 1 1  46 VAL HG21 H  22.968 -10.618  -10.726 1.00 . A A .  46 VAL HG21 1 1 
       20 32452 1 1  46 VAL HG22 H  24.043 -11.097  -12.039 1.00 . A A .  46 VAL HG22 1 1 
       20 32453 1 1  46 VAL HG23 H  23.701  -9.390  -11.758 1.00 . A A .  46 VAL HG23 1 1 
       20 32454 1 1  46 VAL N    N  23.217 -11.934  -14.330 1.00 . A A .  46 VAL N    1 1 
       20 32455 1 1  46 VAL O    O  19.828 -12.600  -13.642 1.00 . A A .  46 VAL O    1 1 
       20 32456 1 1  47 LEU C    C  19.075 -12.941  -16.399 1.00 . A A .  47 LEU C    1 1 
       20 32457 1 1  47 LEU CA   C  19.478 -11.489  -16.157 1.00 . A A .  47 LEU CA   1 1 
       20 32458 1 1  47 LEU CB   C  19.688 -10.777  -17.495 1.00 . A A .  47 LEU CB   1 1 
       20 32459 1 1  47 LEU CD1  C  20.319  -8.736  -18.806 1.00 . A A .  47 LEU CD1  1 1 
       20 32460 1 1  47 LEU CD2  C  19.308  -8.494  -16.531 1.00 . A A .  47 LEU CD2  1 1 
       20 32461 1 1  47 LEU CG   C  20.210  -9.342  -17.415 1.00 . A A .  47 LEU CG   1 1 
       20 32462 1 1  47 LEU H    H  21.468 -10.933  -15.700 1.00 . A A .  47 LEU H    1 1 
       20 32463 1 1  47 LEU HA   H  18.687 -10.994  -15.615 1.00 . A A .  47 LEU HA   1 1 
       20 32464 1 1  47 LEU HB2  H  20.395 -11.354  -18.070 1.00 . A A .  47 LEU HB2  1 1 
       20 32465 1 1  47 LEU HB3  H  18.739 -10.756  -18.010 1.00 . A A .  47 LEU HB3  1 1 
       20 32466 1 1  47 LEU HD11 H  19.388  -8.877  -19.334 1.00 . A A .  47 LEU HD11 1 1 
       20 32467 1 1  47 LEU HD12 H  21.117  -9.220  -19.348 1.00 . A A .  47 LEU HD12 1 1 
       20 32468 1 1  47 LEU HD13 H  20.529  -7.679  -18.723 1.00 . A A .  47 LEU HD13 1 1 
       20 32469 1 1  47 LEU HD21 H  19.123  -9.014  -15.603 1.00 . A A .  47 LEU HD21 1 1 
       20 32470 1 1  47 LEU HD22 H  18.370  -8.317  -17.037 1.00 . A A .  47 LEU HD22 1 1 
       20 32471 1 1  47 LEU HD23 H  19.790  -7.550  -16.325 1.00 . A A .  47 LEU HD23 1 1 
       20 32472 1 1  47 LEU HG   H  21.199  -9.349  -16.977 1.00 . A A .  47 LEU HG   1 1 
       20 32473 1 1  47 LEU N    N  20.690 -11.413  -15.349 1.00 . A A .  47 LEU N    1 1 
       20 32474 1 1  47 LEU O    O  17.956 -13.345  -16.086 1.00 . A A .  47 LEU O    1 1 
       20 32475 1 1  48 ASP C    C  19.312 -15.865  -15.973 1.00 . A A .  48 ASP C    1 1 
       20 32476 1 1  48 ASP CA   C  19.738 -15.127  -17.238 1.00 . A A .  48 ASP CA   1 1 
       20 32477 1 1  48 ASP CB   C  20.983 -15.786  -17.834 1.00 . A A .  48 ASP CB   1 1 
       20 32478 1 1  48 ASP CG   C  20.848 -17.293  -17.934 1.00 . A A .  48 ASP CG   1 1 
       20 32479 1 1  48 ASP H    H  20.870 -13.338  -17.185 1.00 . A A .  48 ASP H    1 1 
       20 32480 1 1  48 ASP HA   H  18.935 -15.180  -17.958 1.00 . A A .  48 ASP HA   1 1 
       20 32481 1 1  48 ASP HB2  H  21.151 -15.392  -18.826 1.00 . A A .  48 ASP HB2  1 1 
       20 32482 1 1  48 ASP HB3  H  21.835 -15.559  -17.211 1.00 . A A .  48 ASP HB3  1 1 
       20 32483 1 1  48 ASP N    N  19.996 -13.719  -16.957 1.00 . A A .  48 ASP N    1 1 
       20 32484 1 1  48 ASP O    O  18.333 -16.610  -15.977 1.00 . A A .  48 ASP O    1 1 
       20 32485 1 1  48 ASP OD1  O  19.709 -17.777  -18.099 1.00 . A A .  48 ASP OD1  1 1 
       20 32486 1 1  48 ASP OD2  O  21.882 -17.989  -17.845 1.00 . A A .  48 ASP OD2  1 1 
       20 32487 1 1  49 TRP C    C  18.376 -15.890  -13.114 1.00 . A A .  49 TRP C    1 1 
       20 32488 1 1  49 TRP CA   C  19.755 -16.298  -13.620 1.00 . A A .  49 TRP CA   1 1 
       20 32489 1 1  49 TRP CB   C  20.820 -15.943  -12.581 1.00 . A A .  49 TRP CB   1 1 
       20 32490 1 1  49 TRP CD1  C  19.648 -15.598  -10.328 1.00 . A A .  49 TRP CD1  1 1 
       20 32491 1 1  49 TRP CD2  C  20.816 -17.504  -10.476 1.00 . A A .  49 TRP CD2  1 1 
       20 32492 1 1  49 TRP CE2  C  20.226 -17.436   -9.199 1.00 . A A .  49 TRP CE2  1 1 
       20 32493 1 1  49 TRP CE3  C  21.597 -18.616  -10.799 1.00 . A A .  49 TRP CE3  1 1 
       20 32494 1 1  49 TRP CG   C  20.433 -16.318  -11.182 1.00 . A A .  49 TRP CG   1 1 
       20 32495 1 1  49 TRP CH2  C  21.166 -19.516   -8.590 1.00 . A A .  49 TRP CH2  1 1 
       20 32496 1 1  49 TRP CZ2  C  20.396 -18.438   -8.247 1.00 . A A .  49 TRP CZ2  1 1 
       20 32497 1 1  49 TRP CZ3  C  21.765 -19.610   -9.853 1.00 . A A .  49 TRP CZ3  1 1 
       20 32498 1 1  49 TRP H    H  20.824 -15.047  -14.952 1.00 . A A .  49 TRP H    1 1 
       20 32499 1 1  49 TRP HA   H  19.765 -17.366  -13.781 1.00 . A A .  49 TRP HA   1 1 
       20 32500 1 1  49 TRP HB2  H  21.737 -16.459  -12.823 1.00 . A A .  49 TRP HB2  1 1 
       20 32501 1 1  49 TRP HB3  H  20.994 -14.877  -12.605 1.00 . A A .  49 TRP HB3  1 1 
       20 32502 1 1  49 TRP HD1  H  19.202 -14.645  -10.569 1.00 . A A .  49 TRP HD1  1 1 
       20 32503 1 1  49 TRP HE1  H  19.005 -15.951   -8.359 1.00 . A A .  49 TRP HE1  1 1 
       20 32504 1 1  49 TRP HE3  H  22.067 -18.706  -11.767 1.00 . A A .  49 TRP HE3  1 1 
       20 32505 1 1  49 TRP HH2  H  21.324 -20.315   -7.883 1.00 . A A .  49 TRP HH2  1 1 
       20 32506 1 1  49 TRP HZ2  H  19.940 -18.381   -7.269 1.00 . A A .  49 TRP HZ2  1 1 
       20 32507 1 1  49 TRP HZ3  H  22.366 -20.477  -10.085 1.00 . A A .  49 TRP HZ3  1 1 
       20 32508 1 1  49 TRP N    N  20.055 -15.652  -14.893 1.00 . A A .  49 TRP N    1 1 
       20 32509 1 1  49 TRP NE1  N  19.520 -16.264   -9.133 1.00 . A A .  49 TRP NE1  1 1 
       20 32510 1 1  49 TRP O    O  17.490 -16.728  -12.952 1.00 . A A .  49 TRP O    1 1 
       20 32511 1 1  50 VAL C    C  15.775 -14.529  -13.264 1.00 . A A .  50 VAL C    1 1 
       20 32512 1 1  50 VAL CA   C  16.930 -14.076  -12.377 1.00 . A A .  50 VAL CA   1 1 
       20 32513 1 1  50 VAL CB   C  16.940 -12.537  -12.313 1.00 . A A .  50 VAL CB   1 1 
       20 32514 1 1  50 VAL CG1  C  15.591 -12.013  -11.843 1.00 . A A .  50 VAL CG1  1 1 
       20 32515 1 1  50 VAL CG2  C  18.057 -12.049  -11.403 1.00 . A A .  50 VAL CG2  1 1 
       20 32516 1 1  50 VAL H    H  18.946 -13.976  -13.012 1.00 . A A .  50 VAL H    1 1 
       20 32517 1 1  50 VAL HA   H  16.774 -14.456  -11.378 1.00 . A A .  50 VAL HA   1 1 
       20 32518 1 1  50 VAL HB   H  17.122 -12.157  -13.308 1.00 . A A .  50 VAL HB   1 1 
       20 32519 1 1  50 VAL HG11 H  14.816 -12.372  -12.505 1.00 . A A .  50 VAL HG11 1 1 
       20 32520 1 1  50 VAL HG12 H  15.399 -12.362  -10.839 1.00 . A A .  50 VAL HG12 1 1 
       20 32521 1 1  50 VAL HG13 H  15.601 -10.933  -11.854 1.00 . A A .  50 VAL HG13 1 1 
       20 32522 1 1  50 VAL HG21 H  17.729 -12.096  -10.375 1.00 . A A .  50 VAL HG21 1 1 
       20 32523 1 1  50 VAL HG22 H  18.927 -12.677  -11.532 1.00 . A A .  50 VAL HG22 1 1 
       20 32524 1 1  50 VAL HG23 H  18.309 -11.030  -11.656 1.00 . A A .  50 VAL HG23 1 1 
       20 32525 1 1  50 VAL N    N  18.202 -14.596  -12.864 1.00 . A A .  50 VAL N    1 1 
       20 32526 1 1  50 VAL O    O  14.753 -15.009  -12.773 1.00 . A A .  50 VAL O    1 1 
       20 32527 1 1  51 ARG C    C  14.667 -16.272  -15.471 1.00 . A A .  51 ARG C    1 1 
       20 32528 1 1  51 ARG CA   C  14.917 -14.767  -15.529 1.00 . A A .  51 ARG CA   1 1 
       20 32529 1 1  51 ARG CB   C  15.326 -14.362  -16.946 1.00 . A A .  51 ARG CB   1 1 
       20 32530 1 1  51 ARG CD   C  15.116 -16.330  -18.494 1.00 . A A .  51 ARG CD   1 1 
       20 32531 1 1  51 ARG CG   C  14.494 -15.022  -18.033 1.00 . A A .  51 ARG CG   1 1 
       20 32532 1 1  51 ARG CZ   C  14.542 -16.337  -20.885 1.00 . A A .  51 ARG CZ   1 1 
       20 32533 1 1  51 ARG H    H  16.782 -13.986  -14.904 1.00 . A A .  51 ARG H    1 1 
       20 32534 1 1  51 ARG HA   H  14.005 -14.253  -15.265 1.00 . A A .  51 ARG HA   1 1 
       20 32535 1 1  51 ARG HB2  H  15.224 -13.291  -17.045 1.00 . A A .  51 ARG HB2  1 1 
       20 32536 1 1  51 ARG HB3  H  16.360 -14.633  -17.100 1.00 . A A .  51 ARG HB3  1 1 
       20 32537 1 1  51 ARG HD2  H  16.017 -16.505  -17.925 1.00 . A A .  51 ARG HD2  1 1 
       20 32538 1 1  51 ARG HD3  H  14.415 -17.131  -18.312 1.00 . A A .  51 ARG HD3  1 1 
       20 32539 1 1  51 ARG HE   H  16.398 -16.264  -20.158 1.00 . A A .  51 ARG HE   1 1 
       20 32540 1 1  51 ARG HG2  H  13.506 -15.223  -17.644 1.00 . A A .  51 ARG HG2  1 1 
       20 32541 1 1  51 ARG HG3  H  14.421 -14.350  -18.875 1.00 . A A .  51 ARG HG3  1 1 
       20 32542 1 1  51 ARG HH11 H  12.960 -16.412  -19.631 1.00 . A A .  51 ARG HH11 1 1 
       20 32543 1 1  51 ARG HH12 H  12.570 -16.416  -21.319 1.00 . A A .  51 ARG HH12 1 1 
       20 32544 1 1  51 ARG HH21 H  15.897 -16.269  -22.383 1.00 . A A .  51 ARG HH21 1 1 
       20 32545 1 1  51 ARG HH22 H  14.241 -16.336  -22.884 1.00 . A A .  51 ARG HH22 1 1 
       20 32546 1 1  51 ARG N    N  15.945 -14.375  -14.573 1.00 . A A .  51 ARG N    1 1 
       20 32547 1 1  51 ARG NE   N  15.450 -16.306  -19.916 1.00 . A A .  51 ARG NE   1 1 
       20 32548 1 1  51 ARG NH1  N  13.252 -16.394  -20.587 1.00 . A A .  51 ARG NH1  1 1 
       20 32549 1 1  51 ARG NH2  N  14.925 -16.312  -22.155 1.00 . A A .  51 ARG NH2  1 1 
       20 32550 1 1  51 ARG O    O  13.679 -16.768  -16.013 1.00 . A A .  51 ARG O    1 1 
       20 32551 1 1  52 ASP C    C  14.465 -18.803  -13.572 1.00 . A A .  52 ASP C    1 1 
       20 32552 1 1  52 ASP CA   C  15.446 -18.438  -14.682 1.00 . A A .  52 ASP CA   1 1 
       20 32553 1 1  52 ASP CB   C  16.812 -19.064  -14.398 1.00 . A A .  52 ASP CB   1 1 
       20 32554 1 1  52 ASP CG   C  16.852 -20.542  -14.731 1.00 . A A .  52 ASP CG   1 1 
       20 32555 1 1  52 ASP H    H  16.334 -16.537  -14.400 1.00 . A A .  52 ASP H    1 1 
       20 32556 1 1  52 ASP HA   H  15.071 -18.824  -15.617 1.00 . A A .  52 ASP HA   1 1 
       20 32557 1 1  52 ASP HB2  H  17.562 -18.560  -14.991 1.00 . A A .  52 ASP HB2  1 1 
       20 32558 1 1  52 ASP HB3  H  17.046 -18.943  -13.351 1.00 . A A .  52 ASP HB3  1 1 
       20 32559 1 1  52 ASP N    N  15.568 -16.991  -14.811 1.00 . A A .  52 ASP N    1 1 
       20 32560 1 1  52 ASP O    O  13.556 -19.609  -13.772 1.00 . A A .  52 ASP O    1 1 
       20 32561 1 1  52 ASP OD1  O  16.304 -21.343  -13.945 1.00 . A A .  52 ASP OD1  1 1 
       20 32562 1 1  52 ASP OD2  O  17.431 -20.898  -15.779 1.00 . A A .  52 ASP OD2  1 1 
       20 32563 1 1  53 LYS C    C  12.779 -17.340  -11.072 1.00 . A A .  53 LYS C    1 1 
       20 32564 1 1  53 LYS CA   C  13.789 -18.468  -11.257 1.00 . A A .  53 LYS CA   1 1 
       20 32565 1 1  53 LYS CB   C  14.624 -18.633   -9.985 1.00 . A A .  53 LYS CB   1 1 
       20 32566 1 1  53 LYS CD   C  17.068 -18.668  -10.562 1.00 . A A .  53 LYS CD   1 1 
       20 32567 1 1  53 LYS CE   C  17.572 -19.684   -9.548 1.00 . A A .  53 LYS CE   1 1 
       20 32568 1 1  53 LYS CG   C  15.921 -17.844  -10.002 1.00 . A A .  53 LYS CG   1 1 
       20 32569 1 1  53 LYS H    H  15.399 -17.573  -12.302 1.00 . A A .  53 LYS H    1 1 
       20 32570 1 1  53 LYS HA   H  13.255 -19.386  -11.449 1.00 . A A .  53 LYS HA   1 1 
       20 32571 1 1  53 LYS HB2  H  14.038 -18.305   -9.139 1.00 . A A .  53 LYS HB2  1 1 
       20 32572 1 1  53 LYS HB3  H  14.865 -19.679   -9.861 1.00 . A A .  53 LYS HB3  1 1 
       20 32573 1 1  53 LYS HD2  H  16.727 -19.194  -11.442 1.00 . A A .  53 LYS HD2  1 1 
       20 32574 1 1  53 LYS HD3  H  17.880 -18.005  -10.829 1.00 . A A .  53 LYS HD3  1 1 
       20 32575 1 1  53 LYS HE2  H  17.946 -19.155   -8.684 1.00 . A A .  53 LYS HE2  1 1 
       20 32576 1 1  53 LYS HE3  H  16.748 -20.317   -9.254 1.00 . A A .  53 LYS HE3  1 1 
       20 32577 1 1  53 LYS HG2  H  15.790 -16.965  -10.617 1.00 . A A .  53 LYS HG2  1 1 
       20 32578 1 1  53 LYS HG3  H  16.164 -17.546   -8.992 1.00 . A A .  53 LYS HG3  1 1 
       20 32579 1 1  53 LYS HZ1  H  18.263 -21.247  -10.748 1.00 . A A .  53 LYS HZ1  1 1 
       20 32580 1 1  53 LYS HZ2  H  19.166 -21.016   -9.338 1.00 . A A .  53 LYS HZ2  1 1 
       20 32581 1 1  53 LYS HZ3  H  19.336 -19.944  -10.635 1.00 . A A .  53 LYS HZ3  1 1 
       20 32582 1 1  53 LYS N    N  14.656 -18.206  -12.400 1.00 . A A .  53 LYS N    1 1 
       20 32583 1 1  53 LYS NZ   N  18.661 -20.532  -10.107 1.00 . A A .  53 LYS NZ   1 1 
       20 32584 1 1  53 LYS O    O  11.576 -17.537  -11.245 1.00 . A A .  53 LYS O    1 1 
       20 32585 1 1  54 TYR C    C  11.278 -14.975  -11.528 1.00 . A A .  54 TYR C    1 1 
       20 32586 1 1  54 TYR CA   C  12.415 -15.001  -10.511 1.00 . A A .  54 TYR CA   1 1 
       20 32587 1 1  54 TYR CB   C  13.230 -13.710  -10.608 1.00 . A A .  54 TYR CB   1 1 
       20 32588 1 1  54 TYR CD1  C  12.508 -12.115   -8.789 1.00 . A A .  54 TYR CD1  1 1 
       20 32589 1 1  54 TYR CD2  C  11.757 -11.699  -11.013 1.00 . A A .  54 TYR CD2  1 1 
       20 32590 1 1  54 TYR CE1  C  11.828 -10.997   -8.345 1.00 . A A .  54 TYR CE1  1 1 
       20 32591 1 1  54 TYR CE2  C  11.075 -10.579  -10.578 1.00 . A A .  54 TYR CE2  1 1 
       20 32592 1 1  54 TYR CG   C  12.485 -12.485  -10.128 1.00 . A A .  54 TYR CG   1 1 
       20 32593 1 1  54 TYR CZ   C  11.113 -10.232   -9.244 1.00 . A A .  54 TYR CZ   1 1 
       20 32594 1 1  54 TYR H    H  14.242 -16.064  -10.597 1.00 . A A .  54 TYR H    1 1 
       20 32595 1 1  54 TYR HA   H  11.994 -15.075   -9.519 1.00 . A A .  54 TYR HA   1 1 
       20 32596 1 1  54 TYR HB2  H  14.123 -13.810  -10.010 1.00 . A A .  54 TYR HB2  1 1 
       20 32597 1 1  54 TYR HB3  H  13.509 -13.546  -11.639 1.00 . A A .  54 TYR HB3  1 1 
       20 32598 1 1  54 TYR HD1  H  13.068 -12.716   -8.088 1.00 . A A .  54 TYR HD1  1 1 
       20 32599 1 1  54 TYR HD2  H  11.729 -11.974  -12.057 1.00 . A A .  54 TYR HD2  1 1 
       20 32600 1 1  54 TYR HE1  H  11.857 -10.725   -7.300 1.00 . A A .  54 TYR HE1  1 1 
       20 32601 1 1  54 TYR HE2  H  10.515  -9.980  -11.281 1.00 . A A .  54 TYR HE2  1 1 
       20 32602 1 1  54 TYR HH   H   9.936  -8.741   -9.535 1.00 . A A .  54 TYR HH   1 1 
       20 32603 1 1  54 TYR N    N  13.275 -16.159  -10.720 1.00 . A A .  54 TYR N    1 1 
       20 32604 1 1  54 TYR O    O  10.104 -14.897  -11.162 1.00 . A A .  54 TYR O    1 1 
       20 32605 1 1  54 TYR OH   O  10.434  -9.118   -8.806 1.00 . A A .  54 TYR OH   1 1 
       20 32606 1 1  55 LEU C    C   9.509 -16.003  -13.584 1.00 . A A .  55 LEU C    1 1 
       20 32607 1 1  55 LEU CA   C  10.645 -15.028  -13.878 1.00 . A A .  55 LEU CA   1 1 
       20 32608 1 1  55 LEU CB   C  11.304 -15.382  -15.212 1.00 . A A .  55 LEU CB   1 1 
       20 32609 1 1  55 LEU CD1  C  11.123 -14.254  -17.443 1.00 . A A .  55 LEU CD1  1 1 
       20 32610 1 1  55 LEU CD2  C  10.146 -16.533  -17.114 1.00 . A A .  55 LEU CD2  1 1 
       20 32611 1 1  55 LEU CG   C  10.441 -15.192  -16.459 1.00 . A A .  55 LEU CG   1 1 
       20 32612 1 1  55 LEU H    H  12.585 -15.102  -13.035 1.00 . A A .  55 LEU H    1 1 
       20 32613 1 1  55 LEU HA   H  10.239 -14.029  -13.940 1.00 . A A .  55 LEU HA   1 1 
       20 32614 1 1  55 LEU HB2  H  12.183 -14.765  -15.320 1.00 . A A .  55 LEU HB2  1 1 
       20 32615 1 1  55 LEU HB3  H  11.600 -16.421  -15.168 1.00 . A A .  55 LEU HB3  1 1 
       20 32616 1 1  55 LEU HD11 H  11.263 -14.762  -18.385 1.00 . A A .  55 LEU HD11 1 1 
       20 32617 1 1  55 LEU HD12 H  12.083 -13.956  -17.049 1.00 . A A .  55 LEU HD12 1 1 
       20 32618 1 1  55 LEU HD13 H  10.508 -13.379  -17.592 1.00 . A A .  55 LEU HD13 1 1 
       20 32619 1 1  55 LEU HD21 H   9.473 -17.099  -16.487 1.00 . A A .  55 LEU HD21 1 1 
       20 32620 1 1  55 LEU HD22 H  11.068 -17.083  -17.239 1.00 . A A .  55 LEU HD22 1 1 
       20 32621 1 1  55 LEU HD23 H   9.689 -16.370  -18.078 1.00 . A A .  55 LEU HD23 1 1 
       20 32622 1 1  55 LEU HG   H   9.499 -14.745  -16.172 1.00 . A A .  55 LEU HG   1 1 
       20 32623 1 1  55 LEU N    N  11.634 -15.042  -12.806 1.00 . A A .  55 LEU N    1 1 
       20 32624 1 1  55 LEU O    O   8.363 -15.597  -13.397 1.00 . A A .  55 LEU O    1 1 
       20 32625 1 1  56 ASN C    C   7.873 -17.870  -12.185 1.00 . A A .  56 ASN C    1 1 
       20 32626 1 1  56 ASN CA   C   8.845 -18.323  -13.270 1.00 . A A .  56 ASN CA   1 1 
       20 32627 1 1  56 ASN CB   C   9.534 -19.621  -12.843 1.00 . A A .  56 ASN CB   1 1 
       20 32628 1 1  56 ASN CG   C   9.064 -20.817  -13.649 1.00 . A A .  56 ASN CG   1 1 
       20 32629 1 1  56 ASN H    H  10.769 -17.552  -13.700 1.00 . A A .  56 ASN H    1 1 
       20 32630 1 1  56 ASN HA   H   8.293 -18.501  -14.180 1.00 . A A .  56 ASN HA   1 1 
       20 32631 1 1  56 ASN HB2  H  10.601 -19.517  -12.980 1.00 . A A .  56 ASN HB2  1 1 
       20 32632 1 1  56 ASN HB3  H   9.325 -19.807  -11.801 1.00 . A A .  56 ASN HB3  1 1 
       20 32633 1 1  56 ASN HD21 H   7.167 -20.281  -13.382 1.00 . A A .  56 ASN HD21 1 1 
       20 32634 1 1  56 ASN HD22 H   7.419 -21.716  -14.311 1.00 . A A .  56 ASN HD22 1 1 
       20 32635 1 1  56 ASN N    N   9.837 -17.290  -13.543 1.00 . A A .  56 ASN N    1 1 
       20 32636 1 1  56 ASN ND2  N   7.751 -20.951  -13.796 1.00 . A A .  56 ASN ND2  1 1 
       20 32637 1 1  56 ASN O    O   6.657 -17.972  -12.345 1.00 . A A .  56 ASN O    1 1 
       20 32638 1 1  56 ASN OD1  O   9.871 -21.610  -14.133 1.00 . A A .  56 ASN OD1  1 1 
       20 32639 1 1  57 ASN C    C   6.660 -15.785  -10.418 1.00 . A A .  57 ASN C    1 1 
       20 32640 1 1  57 ASN CA   C   7.598 -16.901   -9.969 1.00 . A A .  57 ASN CA   1 1 
       20 32641 1 1  57 ASN CB   C   8.488 -16.406   -8.826 1.00 . A A .  57 ASN CB   1 1 
       20 32642 1 1  57 ASN CG   C   9.677 -17.315   -8.584 1.00 . A A .  57 ASN CG   1 1 
       20 32643 1 1  57 ASN H    H   9.394 -17.314  -11.012 1.00 . A A .  57 ASN H    1 1 
       20 32644 1 1  57 ASN HA   H   7.008 -17.734   -9.619 1.00 . A A .  57 ASN HA   1 1 
       20 32645 1 1  57 ASN HB2  H   8.856 -15.419   -9.067 1.00 . A A .  57 ASN HB2  1 1 
       20 32646 1 1  57 ASN HB3  H   7.904 -16.356   -7.919 1.00 . A A .  57 ASN HB3  1 1 
       20 32647 1 1  57 ASN HD21 H   8.470 -18.770   -7.966 1.00 . A A .  57 ASN HD21 1 1 
       20 32648 1 1  57 ASN HD22 H  10.158 -19.139   -7.956 1.00 . A A .  57 ASN HD22 1 1 
       20 32649 1 1  57 ASN N    N   8.418 -17.370  -11.081 1.00 . A A .  57 ASN N    1 1 
       20 32650 1 1  57 ASN ND2  N   9.408 -18.531   -8.122 1.00 . A A .  57 ASN ND2  1 1 
       20 32651 1 1  57 ASN O    O   5.452 -15.845  -10.185 1.00 . A A .  57 ASN O    1 1 
       20 32652 1 1  57 ASN OD1  O  10.824 -16.929   -8.809 1.00 . A A .  57 ASN OD1  1 1 
       20 32653 1 1  58 ILE C    C   5.309 -14.107  -12.459 1.00 . A A .  58 ILE C    1 1 
       20 32654 1 1  58 ILE CA   C   6.436 -13.640  -11.544 1.00 . A A .  58 ILE CA   1 1 
       20 32655 1 1  58 ILE CB   C   7.312 -12.627  -12.304 1.00 . A A .  58 ILE CB   1 1 
       20 32656 1 1  58 ILE CD1  C   8.326 -12.321   -9.990 1.00 . A A .  58 ILE CD1  1 1 
       20 32657 1 1  58 ILE CG1  C   8.556 -12.279  -11.484 1.00 . A A .  58 ILE CG1  1 1 
       20 32658 1 1  58 ILE CG2  C   6.514 -11.372  -12.625 1.00 . A A .  58 ILE CG2  1 1 
       20 32659 1 1  58 ILE H    H   8.190 -14.778  -11.217 1.00 . A A .  58 ILE H    1 1 
       20 32660 1 1  58 ILE HA   H   6.007 -13.143  -10.687 1.00 . A A .  58 ILE HA   1 1 
       20 32661 1 1  58 ILE HB   H   7.619 -13.078  -13.236 1.00 . A A .  58 ILE HB   1 1 
       20 32662 1 1  58 ILE HD11 H   8.457 -13.332   -9.633 1.00 . A A .  58 ILE HD11 1 1 
       20 32663 1 1  58 ILE HD12 H   9.032 -11.670   -9.497 1.00 . A A .  58 ILE HD12 1 1 
       20 32664 1 1  58 ILE HD13 H   7.320 -11.992   -9.771 1.00 . A A .  58 ILE HD13 1 1 
       20 32665 1 1  58 ILE HG12 H   9.342 -12.980  -11.718 1.00 . A A .  58 ILE HG12 1 1 
       20 32666 1 1  58 ILE HG13 H   8.881 -11.282  -11.742 1.00 . A A .  58 ILE HG13 1 1 
       20 32667 1 1  58 ILE HG21 H   5.557 -11.417  -12.126 1.00 . A A .  58 ILE HG21 1 1 
       20 32668 1 1  58 ILE HG22 H   7.057 -10.504  -12.282 1.00 . A A .  58 ILE HG22 1 1 
       20 32669 1 1  58 ILE HG23 H   6.362 -11.305  -13.691 1.00 . A A .  58 ILE HG23 1 1 
       20 32670 1 1  58 ILE N    N   7.223 -14.769  -11.062 1.00 . A A .  58 ILE N    1 1 
       20 32671 1 1  58 ILE O    O   4.139 -13.813  -12.219 1.00 . A A .  58 ILE O    1 1 
       20 32672 1 1  59 ASN C    C   3.508 -15.986  -13.732 1.00 . A A .  59 ASN C    1 1 
       20 32673 1 1  59 ASN CA   C   4.689 -15.349  -14.459 1.00 . A A .  59 ASN CA   1 1 
       20 32674 1 1  59 ASN CB   C   5.337 -16.371  -15.395 1.00 . A A .  59 ASN CB   1 1 
       20 32675 1 1  59 ASN CG   C   5.946 -15.724  -16.624 1.00 . A A .  59 ASN CG   1 1 
       20 32676 1 1  59 ASN H    H   6.619 -15.042  -13.646 1.00 . A A .  59 ASN H    1 1 
       20 32677 1 1  59 ASN HA   H   4.330 -14.516  -15.043 1.00 . A A .  59 ASN HA   1 1 
       20 32678 1 1  59 ASN HB2  H   6.119 -16.893  -14.862 1.00 . A A .  59 ASN HB2  1 1 
       20 32679 1 1  59 ASN HB3  H   4.591 -17.081  -15.716 1.00 . A A .  59 ASN HB3  1 1 
       20 32680 1 1  59 ASN HD21 H   6.952 -14.444  -15.482 1.00 . A A .  59 ASN HD21 1 1 
       20 32681 1 1  59 ASN HD22 H   7.187 -14.276  -17.185 1.00 . A A .  59 ASN HD22 1 1 
       20 32682 1 1  59 ASN N    N   5.670 -14.840  -13.508 1.00 . A A .  59 ASN N    1 1 
       20 32683 1 1  59 ASN ND2  N   6.779 -14.713  -16.409 1.00 . A A .  59 ASN ND2  1 1 
       20 32684 1 1  59 ASN O    O   2.361 -15.578  -13.913 1.00 . A A .  59 ASN O    1 1 
       20 32685 1 1  59 ASN OD1  O   5.671 -16.130  -17.753 1.00 . A A .  59 ASN OD1  1 1 
       20 32686 1 1  60 GLY C    C   1.872 -16.703  -11.393 1.00 . A A .  60 GLY C    1 1 
       20 32687 1 1  60 GLY CA   C   2.749 -17.667  -12.168 1.00 . A A .  60 GLY CA   1 1 
       20 32688 1 1  60 GLY H    H   4.730 -17.273  -12.805 1.00 . A A .  60 GLY H    1 1 
       20 32689 1 1  60 GLY HA2  H   2.134 -18.221  -12.861 1.00 . A A .  60 GLY HA2  1 1 
       20 32690 1 1  60 GLY HA3  H   3.205 -18.358  -11.474 1.00 . A A .  60 GLY HA3  1 1 
       20 32691 1 1  60 GLY N    N   3.797 -16.990  -12.910 1.00 . A A .  60 GLY N    1 1 
       20 32692 1 1  60 GLY O    O   0.661 -16.901  -11.290 1.00 . A A .  60 GLY O    1 1 
       20 32693 1 1  61 LEU C    C   0.879 -13.801  -10.986 1.00 . A A .  61 LEU C    1 1 
       20 32694 1 1  61 LEU CA   C   1.750 -14.661  -10.076 1.00 . A A .  61 LEU CA   1 1 
       20 32695 1 1  61 LEU CB   C   2.723 -13.774   -9.296 1.00 . A A .  61 LEU CB   1 1 
       20 32696 1 1  61 LEU CD1  C   2.908 -12.021   -7.514 1.00 . A A .  61 LEU CD1  1 1 
       20 32697 1 1  61 LEU CD2  C   2.198 -11.380   -9.825 1.00 . A A .  61 LEU CD2  1 1 
       20 32698 1 1  61 LEU CG   C   2.151 -12.463   -8.756 1.00 . A A .  61 LEU CG   1 1 
       20 32699 1 1  61 LEU H    H   3.450 -15.554  -10.964 1.00 . A A .  61 LEU H    1 1 
       20 32700 1 1  61 LEU HA   H   1.113 -15.184   -9.377 1.00 . A A .  61 LEU HA   1 1 
       20 32701 1 1  61 LEU HB2  H   3.089 -14.344   -8.456 1.00 . A A .  61 LEU HB2  1 1 
       20 32702 1 1  61 LEU HB3  H   3.547 -13.532   -9.952 1.00 . A A .  61 LEU HB3  1 1 
       20 32703 1 1  61 LEU HD11 H   2.279 -12.146   -6.646 1.00 . A A .  61 LEU HD11 1 1 
       20 32704 1 1  61 LEU HD12 H   3.185 -10.982   -7.611 1.00 . A A .  61 LEU HD12 1 1 
       20 32705 1 1  61 LEU HD13 H   3.799 -12.621   -7.403 1.00 . A A .  61 LEU HD13 1 1 
       20 32706 1 1  61 LEU HD21 H   2.244 -10.410   -9.353 1.00 . A A .  61 LEU HD21 1 1 
       20 32707 1 1  61 LEU HD22 H   1.311 -11.440  -10.438 1.00 . A A .  61 LEU HD22 1 1 
       20 32708 1 1  61 LEU HD23 H   3.073 -11.522  -10.442 1.00 . A A .  61 LEU HD23 1 1 
       20 32709 1 1  61 LEU HG   H   1.116 -12.615   -8.480 1.00 . A A .  61 LEU HG   1 1 
       20 32710 1 1  61 LEU N    N   2.483 -15.658  -10.847 1.00 . A A .  61 LEU N    1 1 
       20 32711 1 1  61 LEU O    O  -0.303 -13.588  -10.712 1.00 . A A .  61 LEU O    1 1 
       20 32712 1 1  62 LEU C    C  -0.562 -13.138  -13.445 1.00 . A A .  62 LEU C    1 1 
       20 32713 1 1  62 LEU CA   C   0.746 -12.476  -13.024 1.00 . A A .  62 LEU CA   1 1 
       20 32714 1 1  62 LEU CB   C   1.614 -12.206  -14.255 1.00 . A A .  62 LEU CB   1 1 
       20 32715 1 1  62 LEU CD1  C   3.079 -10.735  -12.850 1.00 . A A .  62 LEU CD1  1 1 
       20 32716 1 1  62 LEU CD2  C   3.514 -10.952  -15.304 1.00 . A A .  62 LEU CD2  1 1 
       20 32717 1 1  62 LEU CG   C   2.446 -10.924  -14.220 1.00 . A A .  62 LEU CG   1 1 
       20 32718 1 1  62 LEU H    H   2.413 -13.515  -12.235 1.00 . A A .  62 LEU H    1 1 
       20 32719 1 1  62 LEU HA   H   0.521 -11.538  -12.539 1.00 . A A .  62 LEU HA   1 1 
       20 32720 1 1  62 LEU HB2  H   2.292 -13.037  -14.370 1.00 . A A .  62 LEU HB2  1 1 
       20 32721 1 1  62 LEU HB3  H   0.960 -12.154  -15.114 1.00 . A A .  62 LEU HB3  1 1 
       20 32722 1 1  62 LEU HD11 H   2.404 -10.182  -12.215 1.00 . A A .  62 LEU HD11 1 1 
       20 32723 1 1  62 LEU HD12 H   4.005 -10.189  -12.954 1.00 . A A .  62 LEU HD12 1 1 
       20 32724 1 1  62 LEU HD13 H   3.279 -11.701  -12.410 1.00 . A A .  62 LEU HD13 1 1 
       20 32725 1 1  62 LEU HD21 H   3.177 -11.567  -16.125 1.00 . A A .  62 LEU HD21 1 1 
       20 32726 1 1  62 LEU HD22 H   4.427 -11.362  -14.899 1.00 . A A .  62 LEU HD22 1 1 
       20 32727 1 1  62 LEU HD23 H   3.695  -9.948  -15.657 1.00 . A A .  62 LEU HD23 1 1 
       20 32728 1 1  62 LEU HG   H   1.800 -10.077  -14.408 1.00 . A A .  62 LEU HG   1 1 
       20 32729 1 1  62 LEU N    N   1.469 -13.311  -12.071 1.00 . A A .  62 LEU N    1 1 
       20 32730 1 1  62 LEU O    O  -1.624 -12.515  -13.416 1.00 . A A .  62 LEU O    1 1 
       20 32731 1 1  63 THR C    C  -2.628 -15.353  -13.106 1.00 . A A .  63 THR C    1 1 
       20 32732 1 1  63 THR CA   C  -1.655 -15.154  -14.262 1.00 . A A .  63 THR CA   1 1 
       20 32733 1 1  63 THR CB   C  -1.269 -16.530  -14.836 1.00 . A A .  63 THR CB   1 1 
       20 32734 1 1  63 THR CG2  C  -2.493 -17.424  -14.967 1.00 . A A .  63 THR CG2  1 1 
       20 32735 1 1  63 THR H    H   0.396 -14.848  -13.838 1.00 . A A .  63 THR H    1 1 
       20 32736 1 1  63 THR HA   H  -2.146 -14.587  -15.040 1.00 . A A .  63 THR HA   1 1 
       20 32737 1 1  63 THR HB   H  -0.568 -17.001  -14.161 1.00 . A A .  63 THR HB   1 1 
       20 32738 1 1  63 THR HG1  H   0.061 -17.011  -16.210 1.00 . A A .  63 THR HG1  1 1 
       20 32739 1 1  63 THR HG21 H  -2.220 -18.334  -15.480 1.00 . A A .  63 THR HG21 1 1 
       20 32740 1 1  63 THR HG22 H  -3.256 -16.908  -15.530 1.00 . A A .  63 THR HG22 1 1 
       20 32741 1 1  63 THR HG23 H  -2.870 -17.664  -13.985 1.00 . A A .  63 THR HG23 1 1 
       20 32742 1 1  63 THR N    N  -0.479 -14.406  -13.836 1.00 . A A .  63 THR N    1 1 
       20 32743 1 1  63 THR O    O  -3.832 -15.142  -13.252 1.00 . A A .  63 THR O    1 1 
       20 32744 1 1  63 THR OG1  O  -0.649 -16.371  -16.116 1.00 . A A .  63 THR OG1  1 1 
       20 32745 1 1  64 SER C    C  -3.534 -14.683  -10.275 1.00 . A A .  64 SER C    1 1 
       20 32746 1 1  64 SER CA   C  -2.923 -15.989  -10.775 1.00 . A A .  64 SER CA   1 1 
       20 32747 1 1  64 SER CB   C  -2.090 -16.633   -9.664 1.00 . A A .  64 SER CB   1 1 
       20 32748 1 1  64 SER H    H  -1.132 -15.910  -11.902 1.00 . A A .  64 SER H    1 1 
       20 32749 1 1  64 SER HA   H  -3.720 -16.662  -11.052 1.00 . A A .  64 SER HA   1 1 
       20 32750 1 1  64 SER HB2  H  -1.397 -17.337  -10.100 1.00 . A A .  64 SER HB2  1 1 
       20 32751 1 1  64 SER HB3  H  -1.542 -15.865   -9.138 1.00 . A A .  64 SER HB3  1 1 
       20 32752 1 1  64 SER HG   H  -2.757 -16.981   -7.855 1.00 . A A .  64 SER HG   1 1 
       20 32753 1 1  64 SER N    N  -2.099 -15.759  -11.956 1.00 . A A .  64 SER N    1 1 
       20 32754 1 1  64 SER O    O  -4.531 -14.687   -9.553 1.00 . A A .  64 SER O    1 1 
       20 32755 1 1  64 SER OG   O  -2.917 -17.319   -8.740 1.00 . A A .  64 SER OG   1 1 
       20 32756 1 1  65 PHE C    C  -4.565 -11.797  -11.146 1.00 . A A .  65 PHE C    1 1 
       20 32757 1 1  65 PHE CA   C  -3.410 -12.252  -10.258 1.00 . A A .  65 PHE CA   1 1 
       20 32758 1 1  65 PHE CB   C  -2.274 -11.229  -10.314 1.00 . A A .  65 PHE CB   1 1 
       20 32759 1 1  65 PHE CD1  C  -3.157  -9.041  -11.168 1.00 . A A .  65 PHE CD1  1 1 
       20 32760 1 1  65 PHE CD2  C  -2.734  -9.257   -8.832 1.00 . A A .  65 PHE CD2  1 1 
       20 32761 1 1  65 PHE CE1  C  -3.578  -7.739  -10.975 1.00 . A A .  65 PHE CE1  1 1 
       20 32762 1 1  65 PHE CE2  C  -3.155  -7.956   -8.632 1.00 . A A .  65 PHE CE2  1 1 
       20 32763 1 1  65 PHE CG   C  -2.731  -9.814  -10.100 1.00 . A A .  65 PHE CG   1 1 
       20 32764 1 1  65 PHE CZ   C  -3.576  -7.195   -9.706 1.00 . A A .  65 PHE CZ   1 1 
       20 32765 1 1  65 PHE H    H  -2.137 -13.628  -11.242 1.00 . A A .  65 PHE H    1 1 
       20 32766 1 1  65 PHE HA   H  -3.763 -12.331   -9.241 1.00 . A A .  65 PHE HA   1 1 
       20 32767 1 1  65 PHE HB2  H  -1.551 -11.462   -9.548 1.00 . A A .  65 PHE HB2  1 1 
       20 32768 1 1  65 PHE HB3  H  -1.798 -11.283  -11.281 1.00 . A A .  65 PHE HB3  1 1 
       20 32769 1 1  65 PHE HD1  H  -3.159  -9.465  -12.163 1.00 . A A .  65 PHE HD1  1 1 
       20 32770 1 1  65 PHE HD2  H  -2.404  -9.850   -7.991 1.00 . A A .  65 PHE HD2  1 1 
       20 32771 1 1  65 PHE HE1  H  -3.907  -7.147  -11.817 1.00 . A A .  65 PHE HE1  1 1 
       20 32772 1 1  65 PHE HE2  H  -3.152  -7.533   -7.639 1.00 . A A .  65 PHE HE2  1 1 
       20 32773 1 1  65 PHE HZ   H  -3.906  -6.178   -9.553 1.00 . A A .  65 PHE HZ   1 1 
       20 32774 1 1  65 PHE N    N  -2.928 -13.567  -10.666 1.00 . A A .  65 PHE N    1 1 
       20 32775 1 1  65 PHE O    O  -5.589 -11.320  -10.655 1.00 . A A .  65 PHE O    1 1 
       20 32776 1 1  66 CYS C    C  -5.691 -12.669  -14.411 1.00 . A A .  66 CYS C    1 1 
       20 32777 1 1  66 CYS CA   C  -5.417 -11.549  -13.412 1.00 . A A .  66 CYS CA   1 1 
       20 32778 1 1  66 CYS CB   C  -4.989 -10.282  -14.153 1.00 . A A .  66 CYS CB   1 1 
       20 32779 1 1  66 CYS H    H  -3.553 -12.332  -12.785 1.00 . A A .  66 CYS H    1 1 
       20 32780 1 1  66 CYS HA   H  -6.323 -11.346  -12.861 1.00 . A A .  66 CYS HA   1 1 
       20 32781 1 1  66 CYS HB2  H  -3.963 -10.056  -13.903 1.00 . A A .  66 CYS HB2  1 1 
       20 32782 1 1  66 CYS HB3  H  -5.064 -10.453  -15.217 1.00 . A A .  66 CYS HB3  1 1 
       20 32783 1 1  66 CYS HG   H  -5.855  -7.960  -14.752 1.00 . A A .  66 CYS HG   1 1 
       20 32784 1 1  66 CYS N    N  -4.391 -11.946  -12.454 1.00 . A A .  66 CYS N    1 1 
       20 32785 1 1  66 CYS O    O  -6.841 -13.039  -14.644 1.00 . A A .  66 CYS O    1 1 
       20 32786 1 1  66 CYS SG   S  -5.984  -8.824  -13.757 1.00 . A A .  66 CYS SG   1 1 
       20 32787 1 1  67 GLY C    C  -4.980 -13.758  -17.377 1.00 . A A .  67 GLY C    1 1 
       20 32788 1 1  67 GLY CA   C  -4.772 -14.275  -15.967 1.00 . A A .  67 GLY CA   1 1 
       20 32789 1 1  67 GLY H    H  -3.732 -12.869  -14.774 1.00 . A A .  67 GLY H    1 1 
       20 32790 1 1  67 GLY HA2  H  -3.884 -14.888  -15.947 1.00 . A A .  67 GLY HA2  1 1 
       20 32791 1 1  67 GLY HA3  H  -5.622 -14.881  -15.690 1.00 . A A .  67 GLY HA3  1 1 
       20 32792 1 1  67 GLY N    N  -4.625 -13.204  -14.999 1.00 . A A .  67 GLY N    1 1 
       20 32793 1 1  67 GLY O    O  -6.105 -13.458  -17.775 1.00 . A A .  67 GLY O    1 1 
       20 32794 1 1  68 ALA C    C  -4.188 -11.659  -19.545 1.00 . A A .  68 ALA C    1 1 
       20 32795 1 1  68 ALA CA   C  -3.961 -13.166  -19.506 1.00 . A A .  68 ALA CA   1 1 
       20 32796 1 1  68 ALA CB   C  -5.064 -13.888  -20.266 1.00 . A A .  68 ALA CB   1 1 
       20 32797 1 1  68 ALA H    H  -3.024 -13.906  -17.759 1.00 . A A .  68 ALA H    1 1 
       20 32798 1 1  68 ALA HA   H  -3.020 -13.391  -19.987 1.00 . A A .  68 ALA HA   1 1 
       20 32799 1 1  68 ALA HB1  H  -5.106 -14.919  -19.945 1.00 . A A .  68 ALA HB1  1 1 
       20 32800 1 1  68 ALA HB2  H  -6.011 -13.409  -20.066 1.00 . A A .  68 ALA HB2  1 1 
       20 32801 1 1  68 ALA HB3  H  -4.857 -13.848  -21.325 1.00 . A A .  68 ALA HB3  1 1 
       20 32802 1 1  68 ALA N    N  -3.893 -13.651  -18.133 1.00 . A A .  68 ALA N    1 1 
       20 32803 1 1  68 ALA O    O  -4.202 -11.051  -20.616 1.00 . A A .  68 ALA O    1 1 
       20 32804 1 1  69 ASP C    C  -3.444  -8.944  -17.532 1.00 . A A .  69 ASP C    1 1 
       20 32805 1 1  69 ASP CA   C  -4.591  -9.624  -18.273 1.00 . A A .  69 ASP CA   1 1 
       20 32806 1 1  69 ASP CB   C  -5.914  -9.342  -17.559 1.00 . A A .  69 ASP CB   1 1 
       20 32807 1 1  69 ASP CG   C  -6.682  -8.199  -18.192 1.00 . A A .  69 ASP CG   1 1 
       20 32808 1 1  69 ASP H    H  -4.343 -11.600  -17.553 1.00 . A A .  69 ASP H    1 1 
       20 32809 1 1  69 ASP HA   H  -4.642  -9.226  -19.275 1.00 . A A .  69 ASP HA   1 1 
       20 32810 1 1  69 ASP HB2  H  -6.531 -10.228  -17.594 1.00 . A A .  69 ASP HB2  1 1 
       20 32811 1 1  69 ASP HB3  H  -5.712  -9.090  -16.528 1.00 . A A .  69 ASP HB3  1 1 
       20 32812 1 1  69 ASP N    N  -4.365 -11.061  -18.372 1.00 . A A .  69 ASP N    1 1 
       20 32813 1 1  69 ASP O    O  -3.254  -7.733  -17.639 1.00 . A A .  69 ASP O    1 1 
       20 32814 1 1  69 ASP OD1  O  -7.065  -8.325  -19.374 1.00 . A A .  69 ASP OD1  1 1 
       20 32815 1 1  69 ASP OD2  O  -6.899  -7.177  -17.507 1.00 . A A .  69 ASP OD2  1 1 
       20 32816 1 1  70 ALA C    C  -0.467  -8.677  -16.952 1.00 . A A .  70 ALA C    1 1 
       20 32817 1 1  70 ALA CA   C  -1.553  -9.206  -16.022 1.00 . A A .  70 ALA CA   1 1 
       20 32818 1 1  70 ALA CB   C  -0.988 -10.279  -15.104 1.00 . A A .  70 ALA CB   1 1 
       20 32819 1 1  70 ALA H    H  -2.884 -10.689  -16.735 1.00 . A A .  70 ALA H    1 1 
       20 32820 1 1  70 ALA HA   H  -1.914  -8.393  -15.407 1.00 . A A .  70 ALA HA   1 1 
       20 32821 1 1  70 ALA HB1  H  -1.496 -11.214  -15.289 1.00 . A A .  70 ALA HB1  1 1 
       20 32822 1 1  70 ALA HB2  H   0.067 -10.398  -15.296 1.00 . A A .  70 ALA HB2  1 1 
       20 32823 1 1  70 ALA HB3  H  -1.137  -9.987  -14.075 1.00 . A A .  70 ALA HB3  1 1 
       20 32824 1 1  70 ALA N    N  -2.682  -9.732  -16.780 1.00 . A A .  70 ALA N    1 1 
       20 32825 1 1  70 ALA O    O  -0.437  -8.977  -18.146 1.00 . A A .  70 ALA O    1 1 
       20 32826 1 1  71 PRO C    C   2.585  -8.322  -17.579 1.00 . A A .  71 PRO C    1 1 
       20 32827 1 1  71 PRO CA   C   1.553  -7.281  -17.157 1.00 . A A .  71 PRO CA   1 1 
       20 32828 1 1  71 PRO CB   C   2.171  -6.283  -16.174 1.00 . A A .  71 PRO CB   1 1 
       20 32829 1 1  71 PRO CD   C   0.474  -7.468  -14.978 1.00 . A A .  71 PRO CD   1 1 
       20 32830 1 1  71 PRO CG   C   1.818  -6.811  -14.827 1.00 . A A .  71 PRO CG   1 1 
       20 32831 1 1  71 PRO HA   H   1.197  -6.755  -18.031 1.00 . A A .  71 PRO HA   1 1 
       20 32832 1 1  71 PRO HB2  H   3.242  -6.248  -16.318 1.00 . A A .  71 PRO HB2  1 1 
       20 32833 1 1  71 PRO HB3  H   1.748  -5.303  -16.337 1.00 . A A .  71 PRO HB3  1 1 
       20 32834 1 1  71 PRO HD2  H   0.400  -8.331  -14.332 1.00 . A A .  71 PRO HD2  1 1 
       20 32835 1 1  71 PRO HD3  H  -0.317  -6.765  -14.763 1.00 . A A .  71 PRO HD3  1 1 
       20 32836 1 1  71 PRO HG2  H   2.555  -7.534  -14.511 1.00 . A A .  71 PRO HG2  1 1 
       20 32837 1 1  71 PRO HG3  H   1.759  -5.998  -14.118 1.00 . A A .  71 PRO HG3  1 1 
       20 32838 1 1  71 PRO N    N   0.448  -7.869  -16.395 1.00 . A A .  71 PRO N    1 1 
       20 32839 1 1  71 PRO O    O   2.348  -9.524  -17.466 1.00 . A A .  71 PRO O    1 1 
       20 32840 1 1  72 GLN C    C   6.103  -8.423  -17.780 1.00 . A A .  72 GLN C    1 1 
       20 32841 1 1  72 GLN CA   C   4.798  -8.742  -18.501 1.00 . A A .  72 GLN CA   1 1 
       20 32842 1 1  72 GLN CB   C   4.996  -8.630  -20.014 1.00 . A A .  72 GLN CB   1 1 
       20 32843 1 1  72 GLN CD   C   4.016  -9.032  -22.308 1.00 . A A .  72 GLN CD   1 1 
       20 32844 1 1  72 GLN CG   C   3.905  -9.313  -20.822 1.00 . A A .  72 GLN CG   1 1 
       20 32845 1 1  72 GLN H    H   3.859  -6.882  -18.128 1.00 . A A .  72 GLN H    1 1 
       20 32846 1 1  72 GLN HA   H   4.505  -9.753  -18.259 1.00 . A A .  72 GLN HA   1 1 
       20 32847 1 1  72 GLN HB2  H   5.016  -7.586  -20.286 1.00 . A A .  72 GLN HB2  1 1 
       20 32848 1 1  72 GLN HB3  H   5.942  -9.081  -20.275 1.00 . A A .  72 GLN HB3  1 1 
       20 32849 1 1  72 GLN HE21 H   5.383 -10.464  -22.501 1.00 . A A .  72 GLN HE21 1 1 
       20 32850 1 1  72 GLN HE22 H   4.968  -9.621  -23.950 1.00 . A A .  72 GLN HE22 1 1 
       20 32851 1 1  72 GLN HG2  H   3.973 -10.380  -20.668 1.00 . A A .  72 GLN HG2  1 1 
       20 32852 1 1  72 GLN HG3  H   2.944  -8.962  -20.475 1.00 . A A .  72 GLN HG3  1 1 
       20 32853 1 1  72 GLN N    N   3.730  -7.851  -18.063 1.00 . A A .  72 GLN N    1 1 
       20 32854 1 1  72 GLN NE2  N   4.877  -9.780  -22.989 1.00 . A A .  72 GLN NE2  1 1 
       20 32855 1 1  72 GLN O    O   6.266  -7.339  -17.219 1.00 . A A .  72 GLN O    1 1 
       20 32856 1 1  72 GLN OE1  O   3.338  -8.152  -22.838 1.00 . A A .  72 GLN OE1  1 1 
       20 32857 1 1  73 LEU C    C   9.416  -8.909  -18.173 1.00 . A A .  73 LEU C    1 1 
       20 32858 1 1  73 LEU CA   C   8.324  -9.193  -17.147 1.00 . A A .  73 LEU CA   1 1 
       20 32859 1 1  73 LEU CB   C   8.684 -10.438  -16.334 1.00 . A A .  73 LEU CB   1 1 
       20 32860 1 1  73 LEU CD1  C   8.640  -9.439  -14.035 1.00 . A A .  73 LEU CD1  1 1 
       20 32861 1 1  73 LEU CD2  C   9.971 -11.512  -14.470 1.00 . A A .  73 LEU CD2  1 1 
       20 32862 1 1  73 LEU CG   C   9.482 -10.194  -15.052 1.00 . A A .  73 LEU CG   1 1 
       20 32863 1 1  73 LEU H    H   6.844 -10.216  -18.263 1.00 . A A .  73 LEU H    1 1 
       20 32864 1 1  73 LEU HA   H   8.244  -8.348  -16.481 1.00 . A A .  73 LEU HA   1 1 
       20 32865 1 1  73 LEU HB2  H   7.764 -10.932  -16.061 1.00 . A A .  73 LEU HB2  1 1 
       20 32866 1 1  73 LEU HB3  H   9.266 -11.090  -16.969 1.00 . A A .  73 LEU HB3  1 1 
       20 32867 1 1  73 LEU HD11 H   7.595  -9.633  -14.218 1.00 . A A .  73 LEU HD11 1 1 
       20 32868 1 1  73 LEU HD12 H   8.831  -8.380  -14.125 1.00 . A A .  73 LEU HD12 1 1 
       20 32869 1 1  73 LEU HD13 H   8.900  -9.768  -13.039 1.00 . A A .  73 LEU HD13 1 1 
       20 32870 1 1  73 LEU HD21 H  10.740 -11.317  -13.737 1.00 . A A .  73 LEU HD21 1 1 
       20 32871 1 1  73 LEU HD22 H  10.375 -12.127  -15.261 1.00 . A A .  73 LEU HD22 1 1 
       20 32872 1 1  73 LEU HD23 H   9.147 -12.025  -13.999 1.00 . A A .  73 LEU HD23 1 1 
       20 32873 1 1  73 LEU HG   H  10.347  -9.588  -15.284 1.00 . A A .  73 LEU HG   1 1 
       20 32874 1 1  73 LEU N    N   7.031  -9.373  -17.800 1.00 . A A .  73 LEU N    1 1 
       20 32875 1 1  73 LEU O    O   9.476  -9.547  -19.224 1.00 . A A .  73 LEU O    1 1 
       20 32876 1 1  74 ARG C    C  12.713  -7.644  -18.027 1.00 . A A .  74 ARG C    1 1 
       20 32877 1 1  74 ARG CA   C  11.372  -7.581  -18.753 1.00 . A A .  74 ARG CA   1 1 
       20 32878 1 1  74 ARG CB   C  11.148  -6.176  -19.313 1.00 . A A .  74 ARG CB   1 1 
       20 32879 1 1  74 ARG CD   C  11.028  -4.840  -21.439 1.00 . A A .  74 ARG CD   1 1 
       20 32880 1 1  74 ARG CG   C  10.700  -6.163  -20.765 1.00 . A A .  74 ARG CG   1 1 
       20 32881 1 1  74 ARG CZ   C   9.219  -4.609  -23.087 1.00 . A A .  74 ARG CZ   1 1 
       20 32882 1 1  74 ARG H    H  10.181  -7.477  -17.006 1.00 . A A .  74 ARG H    1 1 
       20 32883 1 1  74 ARG HA   H  11.384  -8.287  -19.569 1.00 . A A .  74 ARG HA   1 1 
       20 32884 1 1  74 ARG HB2  H  10.392  -5.681  -18.722 1.00 . A A .  74 ARG HB2  1 1 
       20 32885 1 1  74 ARG HB3  H  12.072  -5.621  -19.239 1.00 . A A .  74 ARG HB3  1 1 
       20 32886 1 1  74 ARG HD2  H  11.478  -4.182  -20.710 1.00 . A A .  74 ARG HD2  1 1 
       20 32887 1 1  74 ARG HD3  H  11.729  -5.023  -22.239 1.00 . A A .  74 ARG HD3  1 1 
       20 32888 1 1  74 ARG HE   H   9.485  -3.415  -21.512 1.00 . A A .  74 ARG HE   1 1 
       20 32889 1 1  74 ARG HG2  H  11.204  -6.958  -21.295 1.00 . A A .  74 ARG HG2  1 1 
       20 32890 1 1  74 ARG HG3  H   9.633  -6.323  -20.804 1.00 . A A .  74 ARG HG3  1 1 
       20 32891 1 1  74 ARG HH11 H  10.485  -6.146  -23.424 1.00 . A A .  74 ARG HH11 1 1 
       20 32892 1 1  74 ARG HH12 H   9.205  -5.973  -24.579 1.00 . A A .  74 ARG HH12 1 1 
       20 32893 1 1  74 ARG HH21 H   7.795  -3.176  -23.025 1.00 . A A .  74 ARG HH21 1 1 
       20 32894 1 1  74 ARG HH22 H   7.676  -4.282  -24.351 1.00 . A A .  74 ARG HH22 1 1 
       20 32895 1 1  74 ARG N    N  10.280  -7.949  -17.859 1.00 . A A .  74 ARG N    1 1 
       20 32896 1 1  74 ARG NE   N   9.838  -4.195  -21.987 1.00 . A A .  74 ARG NE   1 1 
       20 32897 1 1  74 ARG NH1  N   9.674  -5.662  -23.752 1.00 . A A .  74 ARG NH1  1 1 
       20 32898 1 1  74 ARG NH2  N   8.141  -3.970  -23.523 1.00 . A A .  74 ARG NH2  1 1 
       20 32899 1 1  74 ARG O    O  12.767  -7.631  -16.797 1.00 . A A .  74 ARG O    1 1 
       20 32900 1 1  75 PHE C    C  16.123  -6.979  -19.072 1.00 . A A .  75 PHE C    1 1 
       20 32901 1 1  75 PHE CA   C  15.135  -7.780  -18.229 1.00 . A A .  75 PHE CA   1 1 
       20 32902 1 1  75 PHE CB   C  15.597  -9.235  -18.126 1.00 . A A .  75 PHE CB   1 1 
       20 32903 1 1  75 PHE CD1  C  13.500 -10.582  -17.833 1.00 . A A .  75 PHE CD1  1 1 
       20 32904 1 1  75 PHE CD2  C  15.009 -10.420  -15.994 1.00 . A A .  75 PHE CD2  1 1 
       20 32905 1 1  75 PHE CE1  C  12.658 -11.376  -17.077 1.00 . A A .  75 PHE CE1  1 1 
       20 32906 1 1  75 PHE CE2  C  14.171 -11.214  -15.234 1.00 . A A .  75 PHE CE2  1 1 
       20 32907 1 1  75 PHE CG   C  14.684 -10.096  -17.302 1.00 . A A .  75 PHE CG   1 1 
       20 32908 1 1  75 PHE CZ   C  12.994 -11.691  -15.775 1.00 . A A .  75 PHE CZ   1 1 
       20 32909 1 1  75 PHE H    H  13.686  -7.721  -19.772 1.00 . A A .  75 PHE H    1 1 
       20 32910 1 1  75 PHE HA   H  15.096  -7.352  -17.239 1.00 . A A .  75 PHE HA   1 1 
       20 32911 1 1  75 PHE HB2  H  15.648  -9.660  -19.117 1.00 . A A .  75 PHE HB2  1 1 
       20 32912 1 1  75 PHE HB3  H  16.578  -9.262  -17.676 1.00 . A A .  75 PHE HB3  1 1 
       20 32913 1 1  75 PHE HD1  H  13.237 -10.336  -18.853 1.00 . A A .  75 PHE HD1  1 1 
       20 32914 1 1  75 PHE HD2  H  15.929 -10.047  -15.569 1.00 . A A .  75 PHE HD2  1 1 
       20 32915 1 1  75 PHE HE1  H  11.738 -11.747  -17.504 1.00 . A A .  75 PHE HE1  1 1 
       20 32916 1 1  75 PHE HE2  H  14.436 -11.458  -14.216 1.00 . A A .  75 PHE HE2  1 1 
       20 32917 1 1  75 PHE HZ   H  12.338 -12.311  -15.183 1.00 . A A .  75 PHE HZ   1 1 
       20 32918 1 1  75 PHE N    N  13.794  -7.713  -18.798 1.00 . A A .  75 PHE N    1 1 
       20 32919 1 1  75 PHE O    O  15.932  -6.808  -20.276 1.00 . A A .  75 PHE O    1 1 
       20 32920 1 1  76 GLU C    C  19.352  -5.368  -18.183 1.00 . A A .  76 GLU C    1 1 
       20 32921 1 1  76 GLU CA   C  18.197  -5.707  -19.120 1.00 . A A .  76 GLU CA   1 1 
       20 32922 1 1  76 GLU CB   C  17.588  -4.420  -19.682 1.00 . A A .  76 GLU CB   1 1 
       20 32923 1 1  76 GLU CD   C  17.146  -3.048  -21.756 1.00 . A A .  76 GLU CD   1 1 
       20 32924 1 1  76 GLU CG   C  17.994  -4.131  -21.117 1.00 . A A .  76 GLU CG   1 1 
       20 32925 1 1  76 GLU H    H  17.277  -6.661  -17.470 1.00 . A A .  76 GLU H    1 1 
       20 32926 1 1  76 GLU HA   H  18.576  -6.301  -19.938 1.00 . A A .  76 GLU HA   1 1 
       20 32927 1 1  76 GLU HB2  H  16.511  -4.499  -19.642 1.00 . A A .  76 GLU HB2  1 1 
       20 32928 1 1  76 GLU HB3  H  17.902  -3.590  -19.067 1.00 . A A .  76 GLU HB3  1 1 
       20 32929 1 1  76 GLU HG2  H  19.025  -3.813  -21.129 1.00 . A A .  76 GLU HG2  1 1 
       20 32930 1 1  76 GLU HG3  H  17.891  -5.037  -21.697 1.00 . A A .  76 GLU HG3  1 1 
       20 32931 1 1  76 GLU N    N  17.180  -6.491  -18.430 1.00 . A A .  76 GLU N    1 1 
       20 32932 1 1  76 GLU O    O  19.217  -5.439  -16.961 1.00 . A A .  76 GLU O    1 1 
       20 32933 1 1  76 GLU OE1  O  16.519  -2.267  -21.010 1.00 . A A .  76 GLU OE1  1 1 
       20 32934 1 1  76 GLU OE2  O  17.111  -2.980  -23.003 1.00 . A A .  76 GLU OE2  1 1 
       20 32935 1 1  77 VAL C    C  21.774  -3.140  -17.791 1.00 . A A .  77 VAL C    1 1 
       20 32936 1 1  77 VAL CA   C  21.669  -4.649  -17.981 1.00 . A A .  77 VAL CA   1 1 
       20 32937 1 1  77 VAL CB   C  22.959  -5.163  -18.649 1.00 . A A .  77 VAL CB   1 1 
       20 32938 1 1  77 VAL CG1  C  24.181  -4.732  -17.852 1.00 . A A .  77 VAL CG1  1 1 
       20 32939 1 1  77 VAL CG2  C  22.915  -6.676  -18.798 1.00 . A A .  77 VAL CG2  1 1 
       20 32940 1 1  77 VAL H    H  20.537  -4.962  -19.741 1.00 . A A .  77 VAL H    1 1 
       20 32941 1 1  77 VAL HA   H  21.579  -5.119  -17.012 1.00 . A A .  77 VAL HA   1 1 
       20 32942 1 1  77 VAL HB   H  23.028  -4.727  -19.634 1.00 . A A .  77 VAL HB   1 1 
       20 32943 1 1  77 VAL HG11 H  23.949  -4.756  -16.797 1.00 . A A .  77 VAL HG11 1 1 
       20 32944 1 1  77 VAL HG12 H  25.000  -5.406  -18.057 1.00 . A A .  77 VAL HG12 1 1 
       20 32945 1 1  77 VAL HG13 H  24.460  -3.728  -18.135 1.00 . A A .  77 VAL HG13 1 1 
       20 32946 1 1  77 VAL HG21 H  22.484  -6.930  -19.755 1.00 . A A .  77 VAL HG21 1 1 
       20 32947 1 1  77 VAL HG22 H  23.918  -7.073  -18.738 1.00 . A A .  77 VAL HG22 1 1 
       20 32948 1 1  77 VAL HG23 H  22.313  -7.099  -18.007 1.00 . A A .  77 VAL HG23 1 1 
       20 32949 1 1  77 VAL N    N  20.490  -4.999  -18.763 1.00 . A A .  77 VAL N    1 1 
       20 32950 1 1  77 VAL O    O  22.101  -2.408  -18.724 1.00 . A A .  77 VAL O    1 1 
       20 32951 1 1  78 GLY C    C  22.900  -0.655  -16.669 1.00 . A A .  78 GLY C    1 1 
       20 32952 1 1  78 GLY CA   C  21.565  -1.261  -16.284 1.00 . A A .  78 GLY CA   1 1 
       20 32953 1 1  78 GLY H    H  21.241  -3.312  -15.869 1.00 . A A .  78 GLY H    1 1 
       20 32954 1 1  78 GLY HA2  H  20.782  -0.754  -16.828 1.00 . A A .  78 GLY HA2  1 1 
       20 32955 1 1  78 GLY HA3  H  21.408  -1.114  -15.225 1.00 . A A .  78 GLY HA3  1 1 
       20 32956 1 1  78 GLY N    N  21.496  -2.681  -16.575 1.00 . A A .  78 GLY N    1 1 
       20 32957 1 1  78 GLY O    O  22.989   0.539  -16.959 1.00 . A A .  78 GLY O    1 1 
       20 32958 1 1  79 THR C    C  25.485  -1.011  -18.529 1.00 . A A .  79 THR C    1 1 
       20 32959 1 1  79 THR CA   C  25.282  -1.016  -17.018 1.00 . A A .  79 THR CA   1 1 
       20 32960 1 1  79 THR CB   C  26.367  -1.896  -16.368 1.00 . A A .  79 THR CB   1 1 
       20 32961 1 1  79 THR CG2  C  27.589  -1.067  -16.005 1.00 . A A .  79 THR CG2  1 1 
       20 32962 1 1  79 THR H    H  23.810  -2.419  -16.429 1.00 . A A .  79 THR H    1 1 
       20 32963 1 1  79 THR HA   H  25.394  -0.009  -16.646 1.00 . A A .  79 THR HA   1 1 
       20 32964 1 1  79 THR HB   H  26.663  -2.657  -17.076 1.00 . A A .  79 THR HB   1 1 
       20 32965 1 1  79 THR HG1  H  26.573  -2.830  -14.644 1.00 . A A .  79 THR HG1  1 1 
       20 32966 1 1  79 THR HG21 H  27.889  -1.292  -14.992 1.00 . A A .  79 THR HG21 1 1 
       20 32967 1 1  79 THR HG22 H  27.349  -0.017  -16.084 1.00 . A A .  79 THR HG22 1 1 
       20 32968 1 1  79 THR HG23 H  28.398  -1.303  -16.680 1.00 . A A .  79 THR HG23 1 1 
       20 32969 1 1  79 THR N    N  23.944  -1.478  -16.669 1.00 . A A .  79 THR N    1 1 
       20 32970 1 1  79 THR O    O  24.662  -1.537  -19.278 1.00 . A A .  79 THR O    1 1 
       20 32971 1 1  79 THR OG1  O  25.846  -2.528  -15.194 1.00 . A A .  79 THR OG1  1 1 
       20 32972 1 1  80 LYS C    C  28.136  -1.174  -20.720 1.00 . A A .  80 LYS C    1 1 
       20 32973 1 1  80 LYS CA   C  26.901  -0.342  -20.392 1.00 . A A .  80 LYS CA   1 1 
       20 32974 1 1  80 LYS CB   C  27.126   1.112  -20.813 1.00 . A A .  80 LYS CB   1 1 
       20 32975 1 1  80 LYS CD   C  28.456   3.209  -20.431 1.00 . A A .  80 LYS CD   1 1 
       20 32976 1 1  80 LYS CE   C  29.926   3.118  -20.809 1.00 . A A .  80 LYS CE   1 1 
       20 32977 1 1  80 LYS CG   C  27.955   1.910  -19.821 1.00 . A A .  80 LYS CG   1 1 
       20 32978 1 1  80 LYS H    H  27.205  -0.013  -18.323 1.00 . A A .  80 LYS H    1 1 
       20 32979 1 1  80 LYS HA   H  26.059  -0.739  -20.939 1.00 . A A .  80 LYS HA   1 1 
       20 32980 1 1  80 LYS HB2  H  27.633   1.125  -21.766 1.00 . A A .  80 LYS HB2  1 1 
       20 32981 1 1  80 LYS HB3  H  26.166   1.597  -20.919 1.00 . A A .  80 LYS HB3  1 1 
       20 32982 1 1  80 LYS HD2  H  27.880   3.425  -21.319 1.00 . A A .  80 LYS HD2  1 1 
       20 32983 1 1  80 LYS HD3  H  28.326   4.007  -19.713 1.00 . A A .  80 LYS HD3  1 1 
       20 32984 1 1  80 LYS HE2  H  30.337   4.115  -20.847 1.00 . A A .  80 LYS HE2  1 1 
       20 32985 1 1  80 LYS HE3  H  30.443   2.544  -20.053 1.00 . A A .  80 LYS HE3  1 1 
       20 32986 1 1  80 LYS HG2  H  27.347   2.140  -18.959 1.00 . A A .  80 LYS HG2  1 1 
       20 32987 1 1  80 LYS HG3  H  28.805   1.316  -19.516 1.00 . A A .  80 LYS HG3  1 1 
       20 32988 1 1  80 LYS HZ1  H  30.446   3.159  -22.831 1.00 . A A .  80 LYS HZ1  1 1 
       20 32989 1 1  80 LYS HZ2  H  29.222   2.051  -22.461 1.00 . A A .  80 LYS HZ2  1 1 
       20 32990 1 1  80 LYS HZ3  H  30.828   1.705  -22.055 1.00 . A A .  80 LYS HZ3  1 1 
       20 32991 1 1  80 LYS N    N  26.587  -0.414  -18.970 1.00 . A A .  80 LYS N    1 1 
       20 32992 1 1  80 LYS NZ   N  30.119   2.462  -22.132 1.00 . A A .  80 LYS NZ   1 1 
       20 32993 1 1  80 LYS O    O  28.970  -1.457  -19.859 1.00 . A A .  80 LYS O    1 1 
       20 32994 1 1  81 PRO C    C  30.695  -1.589  -22.485 1.00 . A A .  81 PRO C    1 1 
       20 32995 1 1  81 PRO CA   C  29.392  -2.379  -22.464 1.00 . A A .  81 PRO CA   1 1 
       20 32996 1 1  81 PRO CB   C  28.982  -2.771  -23.886 1.00 . A A .  81 PRO CB   1 1 
       20 32997 1 1  81 PRO CD   C  27.304  -1.276  -23.073 1.00 . A A .  81 PRO CD   1 1 
       20 32998 1 1  81 PRO CG   C  28.035  -1.704  -24.315 1.00 . A A .  81 PRO CG   1 1 
       20 32999 1 1  81 PRO HA   H  29.521  -3.270  -21.867 1.00 . A A .  81 PRO HA   1 1 
       20 33000 1 1  81 PRO HB2  H  29.857  -2.803  -24.520 1.00 . A A .  81 PRO HB2  1 1 
       20 33001 1 1  81 PRO HB3  H  28.505  -3.740  -23.873 1.00 . A A .  81 PRO HB3  1 1 
       20 33002 1 1  81 PRO HD2  H  27.083  -0.219  -23.110 1.00 . A A .  81 PRO HD2  1 1 
       20 33003 1 1  81 PRO HD3  H  26.396  -1.848  -22.953 1.00 . A A .  81 PRO HD3  1 1 
       20 33004 1 1  81 PRO HG2  H  28.582  -0.874  -24.734 1.00 . A A .  81 PRO HG2  1 1 
       20 33005 1 1  81 PRO HG3  H  27.340  -2.101  -25.041 1.00 . A A .  81 PRO HG3  1 1 
       20 33006 1 1  81 PRO N    N  28.260  -1.576  -21.994 1.00 . A A .  81 PRO N    1 1 
       20 33007 1 1  81 PRO O    O  30.695  -0.368  -22.323 1.00 . A A .  81 PRO O    1 1 
       20 33008 1 1  82 VAL C    C  33.995  -2.279  -23.807 1.00 . A A .  82 VAL C    1 1 
       20 33009 1 1  82 VAL CA   C  33.116  -1.655  -22.728 1.00 . A A .  82 VAL CA   1 1 
       20 33010 1 1  82 VAL CB   C  33.836  -1.760  -21.371 1.00 . A A .  82 VAL CB   1 1 
       20 33011 1 1  82 VAL CG1  C  35.112  -0.931  -21.377 1.00 . A A .  82 VAL CG1  1 1 
       20 33012 1 1  82 VAL CG2  C  32.913  -1.323  -20.244 1.00 . A A .  82 VAL CG2  1 1 
       20 33013 1 1  82 VAL H    H  31.741  -3.262  -22.808 1.00 . A A .  82 VAL H    1 1 
       20 33014 1 1  82 VAL HA   H  32.972  -0.609  -22.956 1.00 . A A .  82 VAL HA   1 1 
       20 33015 1 1  82 VAL HB   H  34.105  -2.793  -21.208 1.00 . A A .  82 VAL HB   1 1 
       20 33016 1 1  82 VAL HG11 H  35.939  -1.547  -21.700 1.00 . A A .  82 VAL HG11 1 1 
       20 33017 1 1  82 VAL HG12 H  34.997  -0.098  -22.055 1.00 . A A .  82 VAL HG12 1 1 
       20 33018 1 1  82 VAL HG13 H  35.306  -0.562  -20.381 1.00 . A A .  82 VAL HG13 1 1 
       20 33019 1 1  82 VAL HG21 H  33.502  -1.066  -19.376 1.00 . A A .  82 VAL HG21 1 1 
       20 33020 1 1  82 VAL HG22 H  32.342  -0.461  -20.558 1.00 . A A .  82 VAL HG22 1 1 
       20 33021 1 1  82 VAL HG23 H  32.239  -2.129  -19.996 1.00 . A A .  82 VAL HG23 1 1 
       20 33022 1 1  82 VAL N    N  31.806  -2.292  -22.685 1.00 . A A .  82 VAL N    1 1 
       20 33023 1 1  82 VAL O    O  33.894  -3.472  -24.093 1.00 . A A .  82 VAL O    1 1 
       20 33024 1 1  83 THR C    C  36.626  -0.800  -25.981 1.00 . A A .  83 THR C    1 1 
       20 33025 1 1  83 THR CA   C  35.756  -1.934  -25.451 1.00 . A A .  83 THR CA   1 1 
       20 33026 1 1  83 THR CB   C  34.973  -2.556  -26.623 1.00 . A A .  83 THR CB   1 1 
       20 33027 1 1  83 THR CG2  C  33.834  -1.646  -27.057 1.00 . A A .  83 THR CG2  1 1 
       20 33028 1 1  83 THR H    H  34.892  -0.522  -24.132 1.00 . A A .  83 THR H    1 1 
       20 33029 1 1  83 THR HA   H  36.394  -2.696  -25.027 1.00 . A A .  83 THR HA   1 1 
       20 33030 1 1  83 THR HB   H  34.557  -3.499  -26.298 1.00 . A A .  83 THR HB   1 1 
       20 33031 1 1  83 THR HG1  H  36.189  -3.688  -27.686 1.00 . A A .  83 THR HG1  1 1 
       20 33032 1 1  83 THR HG21 H  33.571  -1.861  -28.082 1.00 . A A .  83 THR HG21 1 1 
       20 33033 1 1  83 THR HG22 H  34.145  -0.615  -26.973 1.00 . A A .  83 THR HG22 1 1 
       20 33034 1 1  83 THR HG23 H  32.977  -1.816  -26.423 1.00 . A A .  83 THR HG23 1 1 
       20 33035 1 1  83 THR N    N  34.859  -1.463  -24.403 1.00 . A A .  83 THR N    1 1 
       20 33036 1 1  83 THR O    O  36.181   0.344  -26.072 1.00 . A A .  83 THR O    1 1 
       20 33037 1 1  83 THR OG1  O  35.851  -2.790  -27.730 1.00 . A A .  83 THR OG1  1 1 
       20 33038 1 1  84 GLN C    C  40.140  -0.770  -27.191 1.00 . A A .  84 GLN C    1 1 
       20 33039 1 1  84 GLN CA   C  38.798  -0.131  -26.852 1.00 . A A .  84 GLN CA   1 1 
       20 33040 1 1  84 GLN CB   C  38.997   0.994  -25.836 1.00 . A A .  84 GLN CB   1 1 
       20 33041 1 1  84 GLN CD   C  38.205   3.379  -25.569 1.00 . A A .  84 GLN CD   1 1 
       20 33042 1 1  84 GLN CG   C  38.938   2.384  -26.448 1.00 . A A .  84 GLN CG   1 1 
       20 33043 1 1  84 GLN H    H  38.162  -2.053  -26.235 1.00 . A A .  84 GLN H    1 1 
       20 33044 1 1  84 GLN HA   H  38.371   0.281  -27.754 1.00 . A A .  84 GLN HA   1 1 
       20 33045 1 1  84 GLN HB2  H  38.228   0.923  -25.082 1.00 . A A .  84 GLN HB2  1 1 
       20 33046 1 1  84 GLN HB3  H  39.962   0.873  -25.366 1.00 . A A .  84 GLN HB3  1 1 
       20 33047 1 1  84 GLN HE21 H  39.920   3.946  -24.739 1.00 . A A .  84 GLN HE21 1 1 
       20 33048 1 1  84 GLN HE22 H  38.504   4.747  -24.159 1.00 . A A .  84 GLN HE22 1 1 
       20 33049 1 1  84 GLN HG2  H  39.946   2.739  -26.603 1.00 . A A .  84 GLN HG2  1 1 
       20 33050 1 1  84 GLN HG3  H  38.429   2.323  -27.399 1.00 . A A .  84 GLN HG3  1 1 
       20 33051 1 1  84 GLN N    N  37.866  -1.125  -26.330 1.00 . A A .  84 GLN N    1 1 
       20 33052 1 1  84 GLN NE2  N  38.951   4.096  -24.738 1.00 . A A .  84 GLN NE2  1 1 
       20 33053 1 1  84 GLN O    O  40.797  -1.356  -26.330 1.00 . A A .  84 GLN O    1 1 
       20 33054 1 1  84 GLN OE1  O  36.981   3.501  -25.636 1.00 . A A .  84 GLN OE1  1 1 
       20 33055 1 1  85 THR C    C  42.296  -0.529  -30.175 1.00 . A A .  85 THR C    1 1 
       20 33056 1 1  85 THR CA   C  41.807  -1.220  -28.907 1.00 . A A .  85 THR CA   1 1 
       20 33057 1 1  85 THR CB   C  41.681  -2.731  -29.176 1.00 . A A .  85 THR CB   1 1 
       20 33058 1 1  85 THR CG2  C  42.314  -3.536  -28.051 1.00 . A A .  85 THR CG2  1 1 
       20 33059 1 1  85 THR H    H  39.976  -0.175  -29.092 1.00 . A A .  85 THR H    1 1 
       20 33060 1 1  85 THR HA   H  42.538  -1.075  -28.125 1.00 . A A .  85 THR HA   1 1 
       20 33061 1 1  85 THR HB   H  42.195  -2.962  -30.097 1.00 . A A .  85 THR HB   1 1 
       20 33062 1 1  85 THR HG1  H  39.883  -3.083  -28.444 1.00 . A A .  85 THR HG1  1 1 
       20 33063 1 1  85 THR HG21 H  43.254  -3.085  -27.770 1.00 . A A .  85 THR HG21 1 1 
       20 33064 1 1  85 THR HG22 H  42.486  -4.548  -28.385 1.00 . A A .  85 THR HG22 1 1 
       20 33065 1 1  85 THR HG23 H  41.652  -3.546  -27.198 1.00 . A A .  85 THR HG23 1 1 
       20 33066 1 1  85 THR N    N  40.544  -0.653  -28.453 1.00 . A A .  85 THR N    1 1 
       20 33067 1 1  85 THR O    O  41.529   0.103  -30.901 1.00 . A A .  85 THR O    1 1 
       20 33068 1 1  85 THR OG1  O  40.301  -3.091  -29.308 1.00 . A A .  85 THR OG1  1 1 
       20 33069 1 1  86 PRO C    C  43.788  -0.723  -32.926 1.00 . A A .  86 PRO C    1 1 
       20 33070 1 1  86 PRO CA   C  44.223  -0.045  -31.632 1.00 . A A .  86 PRO CA   1 1 
       20 33071 1 1  86 PRO CB   C  45.720  -0.256  -31.394 1.00 . A A .  86 PRO CB   1 1 
       20 33072 1 1  86 PRO CD   C  44.577  -1.388  -29.627 1.00 . A A .  86 PRO CD   1 1 
       20 33073 1 1  86 PRO CG   C  45.798  -1.446  -30.502 1.00 . A A .  86 PRO CG   1 1 
       20 33074 1 1  86 PRO HA   H  44.012   1.013  -31.692 1.00 . A A .  86 PRO HA   1 1 
       20 33075 1 1  86 PRO HB2  H  46.215  -0.436  -32.339 1.00 . A A .  86 PRO HB2  1 1 
       20 33076 1 1  86 PRO HB3  H  46.141   0.620  -30.923 1.00 . A A .  86 PRO HB3  1 1 
       20 33077 1 1  86 PRO HD2  H  44.221  -2.385  -29.410 1.00 . A A .  86 PRO HD2  1 1 
       20 33078 1 1  86 PRO HD3  H  44.792  -0.855  -28.713 1.00 . A A .  86 PRO HD3  1 1 
       20 33079 1 1  86 PRO HG2  H  45.795  -2.349  -31.093 1.00 . A A .  86 PRO HG2  1 1 
       20 33080 1 1  86 PRO HG3  H  46.693  -1.394  -29.899 1.00 . A A .  86 PRO HG3  1 1 
       20 33081 1 1  86 PRO N    N  43.603  -0.650  -30.449 1.00 . A A .  86 PRO N    1 1 
       20 33082 1 1  86 PRO O    O  42.887  -1.561  -32.925 1.00 . A A .  86 PRO O    1 1 
       20 33083 1 1  87 GLN C    C  45.057  -0.403  -36.405 1.00 . A A .  87 GLN C    1 1 
       20 33084 1 1  87 GLN CA   C  44.112  -0.929  -35.329 1.00 . A A .  87 GLN CA   1 1 
       20 33085 1 1  87 GLN CB   C  42.664  -0.612  -35.706 1.00 . A A .  87 GLN CB   1 1 
       20 33086 1 1  87 GLN CD   C  41.030  -1.796  -37.227 1.00 . A A .  87 GLN CD   1 1 
       20 33087 1 1  87 GLN CG   C  42.311  -0.990  -37.135 1.00 . A A .  87 GLN CG   1 1 
       20 33088 1 1  87 GLN H    H  45.143   0.318  -33.964 1.00 . A A .  87 GLN H    1 1 
       20 33089 1 1  87 GLN HA   H  44.230  -2.000  -35.257 1.00 . A A .  87 GLN HA   1 1 
       20 33090 1 1  87 GLN HB2  H  42.005  -1.150  -35.041 1.00 . A A .  87 GLN HB2  1 1 
       20 33091 1 1  87 GLN HB3  H  42.497   0.448  -35.585 1.00 . A A .  87 GLN HB3  1 1 
       20 33092 1 1  87 GLN HE21 H  40.006  -0.310  -36.392 1.00 . A A .  87 GLN HE21 1 1 
       20 33093 1 1  87 GLN HE22 H  39.089  -1.713  -36.809 1.00 . A A .  87 GLN HE22 1 1 
       20 33094 1 1  87 GLN HG2  H  42.190  -0.085  -37.714 1.00 . A A .  87 GLN HG2  1 1 
       20 33095 1 1  87 GLN HG3  H  43.118  -1.575  -37.549 1.00 . A A .  87 GLN HG3  1 1 
       20 33096 1 1  87 GLN N    N  44.434  -0.355  -34.028 1.00 . A A .  87 GLN N    1 1 
       20 33097 1 1  87 GLN NE2  N  39.930  -1.215  -36.762 1.00 . A A .  87 GLN NE2  1 1 
       20 33098 1 1  87 GLN O    O  45.126   0.802  -36.648 1.00 . A A .  87 GLN O    1 1 
       20 33099 1 1  87 GLN OE1  O  41.030  -2.929  -37.709 1.00 . A A .  87 GLN OE1  1 1 
       20 33100 1 1  88 ALA C    C  47.390  -2.173  -38.697 1.00 . A A .  88 ALA C    1 1 
       20 33101 1 1  88 ALA CA   C  46.721  -0.941  -38.096 1.00 . A A .  88 ALA CA   1 1 
       20 33102 1 1  88 ALA CB   C  47.769   0.018  -37.551 1.00 . A A .  88 ALA CB   1 1 
       20 33103 1 1  88 ALA H    H  45.682  -2.258  -36.806 1.00 . A A .  88 ALA H    1 1 
       20 33104 1 1  88 ALA HA   H  46.169  -0.430  -38.871 1.00 . A A .  88 ALA HA   1 1 
       20 33105 1 1  88 ALA HB1  H  48.754  -0.333  -37.825 1.00 . A A .  88 ALA HB1  1 1 
       20 33106 1 1  88 ALA HB2  H  47.609   1.001  -37.968 1.00 . A A .  88 ALA HB2  1 1 
       20 33107 1 1  88 ALA HB3  H  47.690   0.065  -36.476 1.00 . A A .  88 ALA HB3  1 1 
       20 33108 1 1  88 ALA N    N  45.782  -1.313  -37.045 1.00 . A A .  88 ALA N    1 1 
       20 33109 1 1  88 ALA O    O  47.284  -3.274  -38.157 1.00 . A A .  88 ALA O    1 1 
       20 33110 1 1  89 ALA C    C  49.533  -2.576  -41.709 1.00 . A A .  89 ALA C    1 1 
       20 33111 1 1  89 ALA CA   C  48.764  -3.076  -40.490 1.00 . A A .  89 ALA CA   1 1 
       20 33112 1 1  89 ALA CB   C  47.769  -4.152  -40.897 1.00 . A A .  89 ALA CB   1 1 
       20 33113 1 1  89 ALA H    H  48.125  -1.079  -40.200 1.00 . A A .  89 ALA H    1 1 
       20 33114 1 1  89 ALA HA   H  49.463  -3.512  -39.791 1.00 . A A .  89 ALA HA   1 1 
       20 33115 1 1  89 ALA HB1  H  46.850  -3.687  -41.222 1.00 . A A .  89 ALA HB1  1 1 
       20 33116 1 1  89 ALA HB2  H  48.182  -4.738  -41.705 1.00 . A A .  89 ALA HB2  1 1 
       20 33117 1 1  89 ALA HB3  H  47.568  -4.794  -40.052 1.00 . A A .  89 ALA HB3  1 1 
       20 33118 1 1  89 ALA N    N  48.078  -1.980  -39.817 1.00 . A A .  89 ALA N    1 1 
       20 33119 1 1  89 ALA O    O  49.041  -1.738  -42.465 1.00 . A A .  89 ALA O    1 1 
       20 33120 1 1  90 VAL C    C  52.404  -3.877  -43.531 1.00 . A A .  90 VAL C    1 1 
       20 33121 1 1  90 VAL CA   C  51.579  -2.701  -43.021 1.00 . A A .  90 VAL CA   1 1 
       20 33122 1 1  90 VAL CB   C  52.528  -1.549  -42.641 1.00 . A A .  90 VAL CB   1 1 
       20 33123 1 1  90 VAL CG1  C  53.275  -1.045  -43.866 1.00 . A A .  90 VAL CG1  1 1 
       20 33124 1 1  90 VAL CG2  C  51.755  -0.420  -41.976 1.00 . A A .  90 VAL CG2  1 1 
       20 33125 1 1  90 VAL H    H  51.080  -3.758  -41.257 1.00 . A A .  90 VAL H    1 1 
       20 33126 1 1  90 VAL HA   H  50.931  -2.358  -43.815 1.00 . A A .  90 VAL HA   1 1 
       20 33127 1 1  90 VAL HB   H  53.253  -1.925  -41.934 1.00 . A A .  90 VAL HB   1 1 
       20 33128 1 1  90 VAL HG11 H  54.131  -1.677  -44.051 1.00 . A A .  90 VAL HG11 1 1 
       20 33129 1 1  90 VAL HG12 H  52.618  -1.068  -44.723 1.00 . A A .  90 VAL HG12 1 1 
       20 33130 1 1  90 VAL HG13 H  53.607  -0.032  -43.694 1.00 . A A .  90 VAL HG13 1 1 
       20 33131 1 1  90 VAL HG21 H  52.433   0.385  -41.732 1.00 . A A .  90 VAL HG21 1 1 
       20 33132 1 1  90 VAL HG22 H  50.994  -0.057  -42.651 1.00 . A A .  90 VAL HG22 1 1 
       20 33133 1 1  90 VAL HG23 H  51.290  -0.785  -41.072 1.00 . A A .  90 VAL HG23 1 1 
       20 33134 1 1  90 VAL N    N  50.743  -3.094  -41.894 1.00 . A A .  90 VAL N    1 1 
       20 33135 1 1  90 VAL O    O  52.784  -4.762  -42.763 1.00 . A A .  90 VAL O    1 1 
       20 33136 1 1  91 THR C    C  53.854  -4.591  -46.872 1.00 . A A .  91 THR C    1 1 
       20 33137 1 1  91 THR CA   C  53.459  -4.949  -45.444 1.00 . A A .  91 THR CA   1 1 
       20 33138 1 1  91 THR CB   C  52.680  -6.277  -45.457 1.00 . A A .  91 THR CB   1 1 
       20 33139 1 1  91 THR CG2  C  51.334  -6.108  -46.146 1.00 . A A .  91 THR CG2  1 1 
       20 33140 1 1  91 THR H    H  52.348  -3.148  -45.391 1.00 . A A .  91 THR H    1 1 
       20 33141 1 1  91 THR HA   H  54.355  -5.087  -44.857 1.00 . A A .  91 THR HA   1 1 
       20 33142 1 1  91 THR HB   H  52.509  -6.587  -44.436 1.00 . A A .  91 THR HB   1 1 
       20 33143 1 1  91 THR HG1  H  53.234  -7.273  -47.067 1.00 . A A .  91 THR HG1  1 1 
       20 33144 1 1  91 THR HG21 H  51.223  -5.085  -46.474 1.00 . A A .  91 THR HG21 1 1 
       20 33145 1 1  91 THR HG22 H  50.542  -6.352  -45.453 1.00 . A A .  91 THR HG22 1 1 
       20 33146 1 1  91 THR HG23 H  51.281  -6.768  -46.999 1.00 . A A .  91 THR HG23 1 1 
       20 33147 1 1  91 THR N    N  52.679  -3.881  -44.831 1.00 . A A .  91 THR N    1 1 
       20 33148 1 1  91 THR O    O  53.201  -3.773  -47.521 1.00 . A A .  91 THR O    1 1 
       20 33149 1 1  91 THR OG1  O  53.442  -7.286  -46.130 1.00 . A A .  91 THR OG1  1 1 
       20 33150 1 1  92 SER C    C  56.640  -5.802  -49.016 1.00 . A A .  92 SER C    1 1 
       20 33151 1 1  92 SER CA   C  55.411  -4.951  -48.708 1.00 . A A .  92 SER CA   1 1 
       20 33152 1 1  92 SER CB   C  55.748  -3.469  -48.879 1.00 . A A .  92 SER CB   1 1 
       20 33153 1 1  92 SER H    H  55.406  -5.850  -46.791 1.00 . A A .  92 SER H    1 1 
       20 33154 1 1  92 SER HA   H  54.624  -5.215  -49.398 1.00 . A A .  92 SER HA   1 1 
       20 33155 1 1  92 SER HB2  H  56.591  -3.368  -49.545 1.00 . A A .  92 SER HB2  1 1 
       20 33156 1 1  92 SER HB3  H  54.895  -2.955  -49.299 1.00 . A A .  92 SER HB3  1 1 
       20 33157 1 1  92 SER HG   H  57.018  -2.705  -47.599 1.00 . A A .  92 SER HG   1 1 
       20 33158 1 1  92 SER N    N  54.927  -5.208  -47.357 1.00 . A A .  92 SER N    1 1 
       20 33159 1 1  92 SER O    O  57.390  -6.177  -48.116 1.00 . A A .  92 SER O    1 1 
       20 33160 1 1  92 SER OG   O  56.074  -2.873  -47.636 1.00 . A A .  92 SER OG   1 1 
       20 33161 1 1  93 ASN C    C  57.976  -7.088  -52.238 1.00 . A A .  93 ASN C    1 1 
       20 33162 1 1  93 ASN CA   C  57.975  -6.910  -50.723 1.00 . A A .  93 ASN CA   1 1 
       20 33163 1 1  93 ASN CB   C  57.944  -8.278  -50.037 1.00 . A A .  93 ASN CB   1 1 
       20 33164 1 1  93 ASN CG   C  59.161  -8.515  -49.165 1.00 . A A .  93 ASN CG   1 1 
       20 33165 1 1  93 ASN H    H  56.205  -5.775  -50.967 1.00 . A A .  93 ASN H    1 1 
       20 33166 1 1  93 ASN HA   H  58.877  -6.393  -50.432 1.00 . A A .  93 ASN HA   1 1 
       20 33167 1 1  93 ASN HB2  H  57.062  -8.342  -49.416 1.00 . A A .  93 ASN HB2  1 1 
       20 33168 1 1  93 ASN HB3  H  57.906  -9.051  -50.790 1.00 . A A .  93 ASN HB3  1 1 
       20 33169 1 1  93 ASN HD21 H  59.081 -10.466  -49.542 1.00 . A A .  93 ASN HD21 1 1 
       20 33170 1 1  93 ASN HD22 H  60.361  -9.954  -48.500 1.00 . A A .  93 ASN HD22 1 1 
       20 33171 1 1  93 ASN N    N  56.838  -6.103  -50.295 1.00 . A A .  93 ASN N    1 1 
       20 33172 1 1  93 ASN ND2  N  59.576  -9.772  -49.059 1.00 . A A .  93 ASN ND2  1 1 
       20 33173 1 1  93 ASN O    O  56.932  -7.319  -52.848 1.00 . A A .  93 ASN O    1 1 
       20 33174 1 1  93 ASN OD1  O  59.721  -7.580  -48.593 1.00 . A A .  93 ASN OD1  1 1 
       20 33175 1 1  94 VAL C    C  60.520  -7.969  -54.634 1.00 . A A .  94 VAL C    1 1 
       20 33176 1 1  94 VAL CA   C  59.295  -7.132  -54.284 1.00 . A A .  94 VAL CA   1 1 
       20 33177 1 1  94 VAL CB   C  59.403  -5.764  -54.984 1.00 . A A .  94 VAL CB   1 1 
       20 33178 1 1  94 VAL CG1  C  59.576  -5.944  -56.484 1.00 . A A .  94 VAL CG1  1 1 
       20 33179 1 1  94 VAL CG2  C  58.181  -4.911  -54.678 1.00 . A A .  94 VAL CG2  1 1 
       20 33180 1 1  94 VAL H    H  59.953  -6.797  -52.301 1.00 . A A .  94 VAL H    1 1 
       20 33181 1 1  94 VAL HA   H  58.411  -7.633  -54.653 1.00 . A A .  94 VAL HA   1 1 
       20 33182 1 1  94 VAL HB   H  60.276  -5.255  -54.601 1.00 . A A .  94 VAL HB   1 1 
       20 33183 1 1  94 VAL HG11 H  59.380  -5.006  -56.983 1.00 . A A .  94 VAL HG11 1 1 
       20 33184 1 1  94 VAL HG12 H  60.587  -6.260  -56.695 1.00 . A A .  94 VAL HG12 1 1 
       20 33185 1 1  94 VAL HG13 H  58.883  -6.692  -56.839 1.00 . A A .  94 VAL HG13 1 1 
       20 33186 1 1  94 VAL HG21 H  58.465  -4.099  -54.025 1.00 . A A .  94 VAL HG21 1 1 
       20 33187 1 1  94 VAL HG22 H  57.782  -4.510  -55.598 1.00 . A A .  94 VAL HG22 1 1 
       20 33188 1 1  94 VAL HG23 H  57.430  -5.518  -54.194 1.00 . A A .  94 VAL HG23 1 1 
       20 33189 1 1  94 VAL N    N  59.156  -6.981  -52.840 1.00 . A A .  94 VAL N    1 1 
       20 33190 1 1  94 VAL O    O  61.619  -7.714  -54.143 1.00 . A A .  94 VAL O    1 1 
       20 33191 1 1  95 ALA C    C  60.932 -10.871  -56.923 1.00 . A A .  95 ALA C    1 1 
       20 33192 1 1  95 ALA CA   C  61.413  -9.841  -55.906 1.00 . A A .  95 ALA CA   1 1 
       20 33193 1 1  95 ALA CB   C  62.026 -10.535  -54.699 1.00 . A A .  95 ALA CB   1 1 
       20 33194 1 1  95 ALA H    H  59.424  -9.121  -55.845 1.00 . A A .  95 ALA H    1 1 
       20 33195 1 1  95 ALA HA   H  62.176  -9.227  -56.364 1.00 . A A .  95 ALA HA   1 1 
       20 33196 1 1  95 ALA HB1  H  61.486 -10.250  -53.808 1.00 . A A .  95 ALA HB1  1 1 
       20 33197 1 1  95 ALA HB2  H  61.966 -11.605  -54.830 1.00 . A A .  95 ALA HB2  1 1 
       20 33198 1 1  95 ALA HB3  H  63.061 -10.242  -54.603 1.00 . A A .  95 ALA HB3  1 1 
       20 33199 1 1  95 ALA N    N  60.323  -8.968  -55.488 1.00 . A A .  95 ALA N    1 1 
       20 33200 1 1  95 ALA O    O  59.862 -11.458  -56.767 1.00 . A A .  95 ALA O    1 1 
       20 33201 1 1  96 ALA C    C  62.484 -12.127  -60.061 1.00 . A A .  96 ALA C    1 1 
       20 33202 1 1  96 ALA CA   C  61.385 -12.043  -59.007 1.00 . A A .  96 ALA CA   1 1 
       20 33203 1 1  96 ALA CB   C  60.059 -11.667  -59.653 1.00 . A A .  96 ALA CB   1 1 
       20 33204 1 1  96 ALA H    H  62.569 -10.584  -58.034 1.00 . A A .  96 ALA H    1 1 
       20 33205 1 1  96 ALA HA   H  61.269 -13.012  -58.543 1.00 . A A .  96 ALA HA   1 1 
       20 33206 1 1  96 ALA HB1  H  59.255 -12.180  -59.146 1.00 . A A .  96 ALA HB1  1 1 
       20 33207 1 1  96 ALA HB2  H  59.912 -10.601  -59.577 1.00 . A A .  96 ALA HB2  1 1 
       20 33208 1 1  96 ALA HB3  H  60.072 -11.957  -60.693 1.00 . A A .  96 ALA HB3  1 1 
       20 33209 1 1  96 ALA N    N  61.729 -11.083  -57.965 1.00 . A A .  96 ALA N    1 1 
       20 33210 1 1  96 ALA O    O  62.346 -11.629  -61.178 1.00 . A A .  96 ALA O    1 1 
       20 33211 1 1  97 PRO C    C  64.450 -13.895  -61.747 1.00 . A A .  97 PRO C    1 1 
       20 33212 1 1  97 PRO CA   C  64.748 -12.936  -60.599 1.00 . A A .  97 PRO CA   1 1 
       20 33213 1 1  97 PRO CB   C  65.835 -13.514  -59.689 1.00 . A A .  97 PRO CB   1 1 
       20 33214 1 1  97 PRO CD   C  63.837 -13.391  -58.383 1.00 . A A .  97 PRO CD   1 1 
       20 33215 1 1  97 PRO CG   C  65.090 -14.195  -58.594 1.00 . A A .  97 PRO CG   1 1 
       20 33216 1 1  97 PRO HA   H  65.077 -11.989  -60.999 1.00 . A A .  97 PRO HA   1 1 
       20 33217 1 1  97 PRO HB2  H  66.443 -14.211  -60.248 1.00 . A A .  97 PRO HB2  1 1 
       20 33218 1 1  97 PRO HB3  H  66.453 -12.714  -59.308 1.00 . A A .  97 PRO HB3  1 1 
       20 33219 1 1  97 PRO HD2  H  63.015 -14.036  -58.109 1.00 . A A .  97 PRO HD2  1 1 
       20 33220 1 1  97 PRO HD3  H  63.995 -12.637  -57.626 1.00 . A A .  97 PRO HD3  1 1 
       20 33221 1 1  97 PRO HG2  H  64.843 -15.203  -58.890 1.00 . A A .  97 PRO HG2  1 1 
       20 33222 1 1  97 PRO HG3  H  65.686 -14.202  -57.694 1.00 . A A .  97 PRO HG3  1 1 
       20 33223 1 1  97 PRO N    N  63.603 -12.772  -59.699 1.00 . A A .  97 PRO N    1 1 
       20 33224 1 1  97 PRO O    O  63.316 -14.340  -61.917 1.00 . A A .  97 PRO O    1 1 
       20 33225 1 1  98 ALA C    C  66.656 -15.341  -64.369 1.00 . A A .  98 ALA C    1 1 
       20 33226 1 1  98 ALA CA   C  65.324 -15.116  -63.662 1.00 . A A .  98 ALA CA   1 1 
       20 33227 1 1  98 ALA CB   C  64.290 -14.574  -64.639 1.00 . A A .  98 ALA CB   1 1 
       20 33228 1 1  98 ALA H    H  66.356 -13.821  -62.345 1.00 . A A .  98 ALA H    1 1 
       20 33229 1 1  98 ALA HA   H  64.964 -16.062  -63.284 1.00 . A A .  98 ALA HA   1 1 
       20 33230 1 1  98 ALA HB1  H  64.315 -13.494  -64.624 1.00 . A A .  98 ALA HB1  1 1 
       20 33231 1 1  98 ALA HB2  H  64.516 -14.927  -65.634 1.00 . A A .  98 ALA HB2  1 1 
       20 33232 1 1  98 ALA HB3  H  63.308 -14.916  -64.349 1.00 . A A .  98 ALA HB3  1 1 
       20 33233 1 1  98 ALA N    N  65.476 -14.208  -62.532 1.00 . A A .  98 ALA N    1 1 
       20 33234 1 1  98 ALA O    O  67.638 -14.652  -64.094 1.00 . A A .  98 ALA O    1 1 
       20 33235 1 1  99 GLN C    C  67.616 -17.666  -67.103 1.00 . A A .  99 GLN C    1 1 
       20 33236 1 1  99 GLN CA   C  67.894 -16.623  -66.025 1.00 . A A .  99 GLN CA   1 1 
       20 33237 1 1  99 GLN CB   C  68.983 -17.130  -65.078 1.00 . A A .  99 GLN CB   1 1 
       20 33238 1 1  99 GLN CD   C  71.006 -18.449  -65.821 1.00 . A A .  99 GLN CD   1 1 
       20 33239 1 1  99 GLN CG   C  70.381 -17.076  -65.672 1.00 . A A .  99 GLN CG   1 1 
       20 33240 1 1  99 GLN H    H  65.866 -16.822  -65.455 1.00 . A A .  99 GLN H    1 1 
       20 33241 1 1  99 GLN HA   H  68.237 -15.716  -66.499 1.00 . A A .  99 GLN HA   1 1 
       20 33242 1 1  99 GLN HB2  H  68.972 -16.529  -64.181 1.00 . A A .  99 GLN HB2  1 1 
       20 33243 1 1  99 GLN HB3  H  68.766 -18.156  -64.816 1.00 . A A .  99 GLN HB3  1 1 
       20 33244 1 1  99 GLN HE21 H  71.168 -18.190  -67.785 1.00 . A A .  99 GLN HE21 1 1 
       20 33245 1 1  99 GLN HE22 H  71.746 -19.699  -67.177 1.00 . A A .  99 GLN HE22 1 1 
       20 33246 1 1  99 GLN HG2  H  70.326 -16.615  -66.647 1.00 . A A .  99 GLN HG2  1 1 
       20 33247 1 1  99 GLN HG3  H  71.009 -16.478  -65.028 1.00 . A A .  99 GLN HG3  1 1 
       20 33248 1 1  99 GLN N    N  66.681 -16.308  -65.280 1.00 . A A .  99 GLN N    1 1 
       20 33249 1 1  99 GLN NE2  N  71.340 -18.818  -67.052 1.00 . A A .  99 GLN NE2  1 1 
       20 33250 1 1  99 GLN O    O  66.691 -18.468  -66.981 1.00 . A A .  99 GLN O    1 1 
       20 33251 1 1  99 GLN OE1  O  71.186 -19.171  -64.840 1.00 . A A .  99 GLN OE1  1 1 
       20 33252 1 1 100 VAL C    C  69.616 -19.011  -69.824 1.00 . A A . 100 VAL C    1 1 
       20 33253 1 1 100 VAL CA   C  68.264 -18.592  -69.259 1.00 . A A . 100 VAL CA   1 1 
       20 33254 1 1 100 VAL CB   C  67.409 -17.994  -70.393 1.00 . A A . 100 VAL CB   1 1 
       20 33255 1 1 100 VAL CG1  C  67.109 -19.048  -71.448 1.00 . A A . 100 VAL CG1  1 1 
       20 33256 1 1 100 VAL CG2  C  66.123 -17.404  -69.836 1.00 . A A . 100 VAL CG2  1 1 
       20 33257 1 1 100 VAL H    H  69.142 -16.984  -68.200 1.00 . A A . 100 VAL H    1 1 
       20 33258 1 1 100 VAL HA   H  67.757 -19.466  -68.878 1.00 . A A . 100 VAL HA   1 1 
       20 33259 1 1 100 VAL HB   H  67.972 -17.200  -70.860 1.00 . A A . 100 VAL HB   1 1 
       20 33260 1 1 100 VAL HG11 H  66.286 -18.716  -72.063 1.00 . A A . 100 VAL HG11 1 1 
       20 33261 1 1 100 VAL HG12 H  67.983 -19.201  -72.064 1.00 . A A . 100 VAL HG12 1 1 
       20 33262 1 1 100 VAL HG13 H  66.843 -19.976  -70.963 1.00 . A A . 100 VAL HG13 1 1 
       20 33263 1 1 100 VAL HG21 H  65.384 -17.348  -70.621 1.00 . A A . 100 VAL HG21 1 1 
       20 33264 1 1 100 VAL HG22 H  65.754 -18.032  -69.038 1.00 . A A . 100 VAL HG22 1 1 
       20 33265 1 1 100 VAL HG23 H  66.317 -16.413  -69.452 1.00 . A A . 100 VAL HG23 1 1 
       20 33266 1 1 100 VAL N    N  68.423 -17.648  -68.159 1.00 . A A . 100 VAL N    1 1 
       20 33267 1 1 100 VAL O    O  70.564 -18.226  -69.838 1.00 . A A . 100 VAL O    1 1 
       20 33268 1 1 101 ALA C    C  70.747 -22.205  -71.357 1.00 . A A . 101 ALA C    1 1 
       20 33269 1 1 101 ALA CA   C  70.934 -20.776  -70.857 1.00 . A A . 101 ALA CA   1 1 
       20 33270 1 1 101 ALA CB   C  72.054 -20.716  -69.830 1.00 . A A . 101 ALA CB   1 1 
       20 33271 1 1 101 ALA H    H  68.908 -20.831  -70.250 1.00 . A A . 101 ALA H    1 1 
       20 33272 1 1 101 ALA HA   H  71.210 -20.147  -71.692 1.00 . A A . 101 ALA HA   1 1 
       20 33273 1 1 101 ALA HB1  H  72.865 -21.357  -70.145 1.00 . A A . 101 ALA HB1  1 1 
       20 33274 1 1 101 ALA HB2  H  72.410 -19.700  -69.744 1.00 . A A . 101 ALA HB2  1 1 
       20 33275 1 1 101 ALA HB3  H  71.683 -21.050  -68.872 1.00 . A A . 101 ALA HB3  1 1 
       20 33276 1 1 101 ALA N    N  69.698 -20.253  -70.289 1.00 . A A . 101 ALA N    1 1 
       20 33277 1 1 101 ALA O    O  70.102 -23.021  -70.700 1.00 . A A . 101 ALA O    1 1 
       20 33278 1 1 102 GLN C    C  72.127 -23.965  -74.319 1.00 . A A . 102 GLN C    1 1 
       20 33279 1 1 102 GLN CA   C  71.209 -23.829  -73.109 1.00 . A A . 102 GLN CA   1 1 
       20 33280 1 1 102 GLN CB   C  69.763 -24.116  -73.517 1.00 . A A . 102 GLN CB   1 1 
       20 33281 1 1 102 GLN CD   C  67.845 -23.546  -75.060 1.00 . A A . 102 GLN CD   1 1 
       20 33282 1 1 102 GLN CG   C  69.319 -23.357  -74.757 1.00 . A A . 102 GLN CG   1 1 
       20 33283 1 1 102 GLN H    H  71.816 -21.805  -72.998 1.00 . A A . 102 GLN H    1 1 
       20 33284 1 1 102 GLN HA   H  71.511 -24.546  -72.361 1.00 . A A . 102 GLN HA   1 1 
       20 33285 1 1 102 GLN HB2  H  69.659 -25.173  -73.711 1.00 . A A . 102 GLN HB2  1 1 
       20 33286 1 1 102 GLN HB3  H  69.110 -23.842  -72.701 1.00 . A A . 102 GLN HB3  1 1 
       20 33287 1 1 102 GLN HE21 H  67.564 -21.578  -75.043 1.00 . A A . 102 GLN HE21 1 1 
       20 33288 1 1 102 GLN HE22 H  66.161 -22.534  -75.361 1.00 . A A . 102 GLN HE22 1 1 
       20 33289 1 1 102 GLN HG2  H  69.507 -22.304  -74.606 1.00 . A A . 102 GLN HG2  1 1 
       20 33290 1 1 102 GLN HG3  H  69.893 -23.707  -75.602 1.00 . A A . 102 GLN HG3  1 1 
       20 33291 1 1 102 GLN N    N  71.315 -22.499  -72.522 1.00 . A A . 102 GLN N    1 1 
       20 33292 1 1 102 GLN NE2  N  67.116 -22.441  -75.165 1.00 . A A . 102 GLN NE2  1 1 
       20 33293 1 1 102 GLN O    O  72.916 -23.068  -74.618 1.00 . A A . 102 GLN O    1 1 
       20 33294 1 1 102 GLN OE1  O  67.368 -24.672  -75.200 1.00 . A A . 102 GLN OE1  1 1 
       20 33295 1 1 103 THR C    C  72.421 -26.637  -76.886 1.00 . A A . 103 THR C    1 1 
       20 33296 1 1 103 THR CA   C  72.843 -25.349  -76.188 1.00 . A A . 103 THR CA   1 1 
       20 33297 1 1 103 THR CB   C  74.336 -25.443  -75.821 1.00 . A A . 103 THR CB   1 1 
       20 33298 1 1 103 THR CG2  C  74.575 -26.552  -74.807 1.00 . A A . 103 THR CG2  1 1 
       20 33299 1 1 103 THR H    H  71.375 -25.772  -74.724 1.00 . A A . 103 THR H    1 1 
       20 33300 1 1 103 THR HA   H  72.714 -24.522  -76.871 1.00 . A A . 103 THR HA   1 1 
       20 33301 1 1 103 THR HB   H  74.644 -24.504  -75.384 1.00 . A A . 103 THR HB   1 1 
       20 33302 1 1 103 THR HG1  H  75.843 -25.063  -77.035 1.00 . A A . 103 THR HG1  1 1 
       20 33303 1 1 103 THR HG21 H  75.519 -27.034  -75.016 1.00 . A A . 103 THR HG21 1 1 
       20 33304 1 1 103 THR HG22 H  73.778 -27.277  -74.873 1.00 . A A . 103 THR HG22 1 1 
       20 33305 1 1 103 THR HG23 H  74.598 -26.131  -73.813 1.00 . A A . 103 THR HG23 1 1 
       20 33306 1 1 103 THR N    N  72.021 -25.094  -75.012 1.00 . A A . 103 THR N    1 1 
       20 33307 1 1 103 THR O    O  71.704 -27.457  -76.313 1.00 . A A . 103 THR O    1 1 
       20 33308 1 1 103 THR OG1  O  75.115 -25.689  -76.997 1.00 . A A . 103 THR OG1  1 1 
       20 33309 1 1 104 GLN C    C  73.543 -28.211  -80.028 1.00 . A A . 104 GLN C    1 1 
       20 33310 1 1 104 GLN CA   C  72.539 -27.998  -78.900 1.00 . A A . 104 GLN CA   1 1 
       20 33311 1 1 104 GLN CB   C  71.126 -27.881  -79.474 1.00 . A A . 104 GLN CB   1 1 
       20 33312 1 1 104 GLN CD   C  70.510 -30.326  -79.321 1.00 . A A . 104 GLN CD   1 1 
       20 33313 1 1 104 GLN CG   C  70.670 -29.121  -80.226 1.00 . A A . 104 GLN CG   1 1 
       20 33314 1 1 104 GLN H    H  73.439 -26.119  -78.527 1.00 . A A . 104 GLN H    1 1 
       20 33315 1 1 104 GLN HA   H  72.578 -28.848  -78.235 1.00 . A A . 104 GLN HA   1 1 
       20 33316 1 1 104 GLN HB2  H  70.435 -27.703  -78.664 1.00 . A A . 104 GLN HB2  1 1 
       20 33317 1 1 104 GLN HB3  H  71.095 -27.042  -80.154 1.00 . A A . 104 GLN HB3  1 1 
       20 33318 1 1 104 GLN HE21 H  68.659 -29.766  -78.860 1.00 . A A . 104 GLN HE21 1 1 
       20 33319 1 1 104 GLN HE22 H  69.211 -31.220  -78.110 1.00 . A A . 104 GLN HE22 1 1 
       20 33320 1 1 104 GLN HG2  H  69.719 -28.913  -80.694 1.00 . A A . 104 GLN HG2  1 1 
       20 33321 1 1 104 GLN HG3  H  71.401 -29.353  -80.986 1.00 . A A . 104 GLN HG3  1 1 
       20 33322 1 1 104 GLN N    N  72.871 -26.809  -78.125 1.00 . A A . 104 GLN N    1 1 
       20 33323 1 1 104 GLN NE2  N  69.342 -30.450  -78.700 1.00 . A A . 104 GLN NE2  1 1 
       20 33324 1 1 104 GLN O    O  73.249 -27.989  -81.203 1.00 . A A . 104 GLN O    1 1 
       20 33325 1 1 104 GLN OE1  O  71.425 -31.138  -79.181 1.00 . A A . 104 GLN OE1  1 1 
       20 33326 1 1 105 PRO C    C  75.544 -30.116  -81.511 1.00 . A A . 105 PRO C    1 1 
       20 33327 1 1 105 PRO CA   C  75.829 -28.903  -80.633 1.00 . A A . 105 PRO CA   1 1 
       20 33328 1 1 105 PRO CB   C  77.052 -29.158  -79.748 1.00 . A A . 105 PRO CB   1 1 
       20 33329 1 1 105 PRO CD   C  75.176 -28.936  -78.283 1.00 . A A . 105 PRO CD   1 1 
       20 33330 1 1 105 PRO CG   C  76.491 -29.645  -78.457 1.00 . A A . 105 PRO CG   1 1 
       20 33331 1 1 105 PRO HA   H  76.009 -28.041  -81.259 1.00 . A A . 105 PRO HA   1 1 
       20 33332 1 1 105 PRO HB2  H  77.685 -29.902  -80.211 1.00 . A A . 105 PRO HB2  1 1 
       20 33333 1 1 105 PRO HB3  H  77.604 -28.240  -79.617 1.00 . A A . 105 PRO HB3  1 1 
       20 33334 1 1 105 PRO HD2  H  74.463 -29.579  -77.788 1.00 . A A . 105 PRO HD2  1 1 
       20 33335 1 1 105 PRO HD3  H  75.313 -28.021  -77.725 1.00 . A A . 105 PRO HD3  1 1 
       20 33336 1 1 105 PRO HG2  H  76.338 -30.713  -78.503 1.00 . A A . 105 PRO HG2  1 1 
       20 33337 1 1 105 PRO HG3  H  77.161 -29.395  -77.648 1.00 . A A . 105 PRO HG3  1 1 
       20 33338 1 1 105 PRO N    N  74.757 -28.651  -79.665 1.00 . A A . 105 PRO N    1 1 
       20 33339 1 1 105 PRO O    O  74.800 -31.015  -81.119 1.00 . A A . 105 PRO O    1 1 
       20 33340 1 1 106 GLN C    C  77.274 -31.651  -84.266 1.00 . A A . 106 GLN C    1 1 
       20 33341 1 1 106 GLN CA   C  75.950 -31.240  -83.631 1.00 . A A . 106 GLN CA   1 1 
       20 33342 1 1 106 GLN CB   C  74.948 -30.849  -84.719 1.00 . A A . 106 GLN CB   1 1 
       20 33343 1 1 106 GLN CD   C  73.027 -29.215  -84.561 1.00 . A A . 106 GLN CD   1 1 
       20 33344 1 1 106 GLN CG   C  73.546 -30.590  -84.191 1.00 . A A . 106 GLN CG   1 1 
       20 33345 1 1 106 GLN H    H  76.722 -29.390  -82.953 1.00 . A A . 106 GLN H    1 1 
       20 33346 1 1 106 GLN HA   H  75.556 -32.078  -83.076 1.00 . A A . 106 GLN HA   1 1 
       20 33347 1 1 106 GLN HB2  H  75.297 -29.951  -85.207 1.00 . A A . 106 GLN HB2  1 1 
       20 33348 1 1 106 GLN HB3  H  74.894 -31.646  -85.445 1.00 . A A . 106 GLN HB3  1 1 
       20 33349 1 1 106 GLN HE21 H  71.603 -30.029  -85.685 1.00 . A A . 106 GLN HE21 1 1 
       20 33350 1 1 106 GLN HE22 H  71.621 -28.302  -85.630 1.00 . A A . 106 GLN HE22 1 1 
       20 33351 1 1 106 GLN HG2  H  72.878 -31.333  -84.601 1.00 . A A . 106 GLN HG2  1 1 
       20 33352 1 1 106 GLN HG3  H  73.560 -30.676  -83.114 1.00 . A A . 106 GLN HG3  1 1 
       20 33353 1 1 106 GLN N    N  76.141 -30.135  -82.698 1.00 . A A . 106 GLN N    1 1 
       20 33354 1 1 106 GLN NE2  N  71.978 -29.178  -85.375 1.00 . A A . 106 GLN NE2  1 1 
       20 33355 1 1 106 GLN O    O  78.064 -30.803  -84.681 1.00 . A A . 106 GLN O    1 1 
       20 33356 1 1 106 GLN OE1  O  73.562 -28.197  -84.121 1.00 . A A . 106 GLN OE1  1 1 
       20 33357 1 1 107 ARG C    C  78.467 -34.760  -85.706 1.00 . A A . 107 ARG C    1 1 
       20 33358 1 1 107 ARG CA   C  78.739 -33.480  -84.922 1.00 . A A . 107 ARG CA   1 1 
       20 33359 1 1 107 ARG CB   C  79.773 -33.750  -83.828 1.00 . A A . 107 ARG CB   1 1 
       20 33360 1 1 107 ARG CD   C  81.983 -34.324  -84.878 1.00 . A A . 107 ARG CD   1 1 
       20 33361 1 1 107 ARG CG   C  81.168 -33.252  -84.172 1.00 . A A . 107 ARG CG   1 1 
       20 33362 1 1 107 ARG CZ   C  84.313 -33.807  -84.289 1.00 . A A . 107 ARG CZ   1 1 
       20 33363 1 1 107 ARG H    H  76.841 -33.583  -83.991 1.00 . A A . 107 ARG H    1 1 
       20 33364 1 1 107 ARG HA   H  79.129 -32.734  -85.598 1.00 . A A . 107 ARG HA   1 1 
       20 33365 1 1 107 ARG HB2  H  79.455 -33.261  -82.919 1.00 . A A . 107 ARG HB2  1 1 
       20 33366 1 1 107 ARG HB3  H  79.827 -34.814  -83.655 1.00 . A A . 107 ARG HB3  1 1 
       20 33367 1 1 107 ARG HD2  H  82.043 -35.192  -84.238 1.00 . A A . 107 ARG HD2  1 1 
       20 33368 1 1 107 ARG HD3  H  81.484 -34.589  -85.798 1.00 . A A . 107 ARG HD3  1 1 
       20 33369 1 1 107 ARG HE   H  83.524 -33.595  -86.108 1.00 . A A . 107 ARG HE   1 1 
       20 33370 1 1 107 ARG HG2  H  81.084 -32.394  -84.822 1.00 . A A . 107 ARG HG2  1 1 
       20 33371 1 1 107 ARG HG3  H  81.674 -32.969  -83.261 1.00 . A A . 107 ARG HG3  1 1 
       20 33372 1 1 107 ARG HH11 H  83.182 -34.492  -82.762 1.00 . A A . 107 ARG HH11 1 1 
       20 33373 1 1 107 ARG HH12 H  84.827 -34.124  -82.360 1.00 . A A . 107 ARG HH12 1 1 
       20 33374 1 1 107 ARG HH21 H  85.691 -33.107  -85.591 1.00 . A A . 107 ARG HH21 1 1 
       20 33375 1 1 107 ARG HH22 H  86.253 -33.335  -83.970 1.00 . A A . 107 ARG HH22 1 1 
       20 33376 1 1 107 ARG N    N  77.510 -32.957  -84.339 1.00 . A A . 107 ARG N    1 1 
       20 33377 1 1 107 ARG NE   N  83.336 -33.868  -85.186 1.00 . A A . 107 ARG NE   1 1 
       20 33378 1 1 107 ARG NH1  N  84.089 -34.170  -83.034 1.00 . A A . 107 ARG NH1  1 1 
       20 33379 1 1 107 ARG NH2  N  85.518 -33.381  -84.646 1.00 . A A . 107 ARG NH2  1 1 
       20 33380 1 1 107 ARG O    O  77.314 -35.144  -85.906 1.00 . A A . 107 ARG O    1 1 
       21 33381 1 1   1 SER C    C   1.382  -3.841   -1.543 1.00 . A A .   1 SER C    1 1 
       21 33382 1 1   1 SER CA   C   1.590  -5.305   -1.166 1.00 . A A .   1 SER CA   1 1 
       21 33383 1 1   1 SER CB   C   3.055  -5.544   -0.795 1.00 . A A .   1 SER CB   1 1 
       21 33384 1 1   1 SER H1   H   0.399  -5.964   -2.787 1.00 . A A .   1 SER H1   1 1 
       21 33385 1 1   1 SER HA   H   0.970  -5.537   -0.313 1.00 . A A .   1 SER HA   1 1 
       21 33386 1 1   1 SER HB2  H   3.404  -4.733   -0.175 1.00 . A A .   1 SER HB2  1 1 
       21 33387 1 1   1 SER HB3  H   3.139  -6.475   -0.253 1.00 . A A .   1 SER HB3  1 1 
       21 33388 1 1   1 SER HG   H   4.445  -6.381   -1.894 1.00 . A A .   1 SER HG   1 1 
       21 33389 1 1   1 SER N    N   1.195  -6.184   -2.259 1.00 . A A .   1 SER N    1 1 
       21 33390 1 1   1 SER O    O   0.539  -3.153   -0.966 1.00 . A A .   1 SER O    1 1 
       21 33391 1 1   1 SER OG   O   3.869  -5.615   -1.953 1.00 . A A .   1 SER OG   1 1 
       21 33392 1 1   2 LEU C    C   2.345  -1.888   -4.466 1.00 . A A .   2 LEU C    1 1 
       21 33393 1 1   2 LEU CA   C   2.057  -1.990   -2.971 1.00 . A A .   2 LEU CA   1 1 
       21 33394 1 1   2 LEU CB   C   3.030  -1.104   -2.192 1.00 . A A .   2 LEU CB   1 1 
       21 33395 1 1   2 LEU CD1  C   3.554  -1.469    0.232 1.00 . A A .   2 LEU CD1  1 1 
       21 33396 1 1   2 LEU CD2  C   2.647   0.734   -0.530 1.00 . A A .   2 LEU CD2  1 1 
       21 33397 1 1   2 LEU CG   C   2.630  -0.771   -0.754 1.00 . A A .   2 LEU CG   1 1 
       21 33398 1 1   2 LEU H    H   2.809  -3.967   -2.937 1.00 . A A .   2 LEU H    1 1 
       21 33399 1 1   2 LEU HA   H   1.048  -1.651   -2.787 1.00 . A A .   2 LEU HA   1 1 
       21 33400 1 1   2 LEU HB2  H   3.984  -1.607   -2.161 1.00 . A A .   2 LEU HB2  1 1 
       21 33401 1 1   2 LEU HB3  H   3.133  -0.173   -2.731 1.00 . A A .   2 LEU HB3  1 1 
       21 33402 1 1   2 LEU HD11 H   3.660  -0.862    1.118 1.00 . A A .   2 LEU HD11 1 1 
       21 33403 1 1   2 LEU HD12 H   4.523  -1.613   -0.223 1.00 . A A .   2 LEU HD12 1 1 
       21 33404 1 1   2 LEU HD13 H   3.136  -2.429    0.500 1.00 . A A .   2 LEU HD13 1 1 
       21 33405 1 1   2 LEU HD21 H   2.612   0.940    0.530 1.00 . A A .   2 LEU HD21 1 1 
       21 33406 1 1   2 LEU HD22 H   1.788   1.179   -1.012 1.00 . A A .   2 LEU HD22 1 1 
       21 33407 1 1   2 LEU HD23 H   3.551   1.150   -0.948 1.00 . A A .   2 LEU HD23 1 1 
       21 33408 1 1   2 LEU HG   H   1.624  -1.126   -0.575 1.00 . A A .   2 LEU HG   1 1 
       21 33409 1 1   2 LEU N    N   2.156  -3.372   -2.515 1.00 . A A .   2 LEU N    1 1 
       21 33410 1 1   2 LEU O    O   1.434  -1.694   -5.272 1.00 . A A .   2 LEU O    1 1 
       21 33411 1 1   3 SER C    C   4.240  -3.336   -6.809 1.00 . A A .   3 SER C    1 1 
       21 33412 1 1   3 SER CA   C   4.024  -1.942   -6.227 1.00 . A A .   3 SER CA   1 1 
       21 33413 1 1   3 SER CB   C   5.306  -1.117   -6.360 1.00 . A A .   3 SER CB   1 1 
       21 33414 1 1   3 SER H    H   4.296  -2.174   -4.140 1.00 . A A .   3 SER H    1 1 
       21 33415 1 1   3 SER HA   H   3.233  -1.454   -6.776 1.00 . A A .   3 SER HA   1 1 
       21 33416 1 1   3 SER HB2  H   6.119  -1.764   -6.651 1.00 . A A .   3 SER HB2  1 1 
       21 33417 1 1   3 SER HB3  H   5.164  -0.356   -7.114 1.00 . A A .   3 SER HB3  1 1 
       21 33418 1 1   3 SER HG   H   6.544  -0.702   -4.900 1.00 . A A .   3 SER HG   1 1 
       21 33419 1 1   3 SER N    N   3.616  -2.021   -4.829 1.00 . A A .   3 SER N    1 1 
       21 33420 1 1   3 SER O    O   4.357  -4.317   -6.074 1.00 . A A .   3 SER O    1 1 
       21 33421 1 1   3 SER OG   O   5.638  -0.489   -5.134 1.00 . A A .   3 SER OG   1 1 
       21 33422 1 1   4 LEU C    C   5.723  -5.409   -8.271 1.00 . A A .   4 LEU C    1 1 
       21 33423 1 1   4 LEU CA   C   4.496  -4.687   -8.818 1.00 . A A .   4 LEU CA   1 1 
       21 33424 1 1   4 LEU CB   C   4.650  -4.462  -10.323 1.00 . A A .   4 LEU CB   1 1 
       21 33425 1 1   4 LEU CD1  C   4.319  -6.863  -10.959 1.00 . A A .   4 LEU CD1  1 1 
       21 33426 1 1   4 LEU CD2  C   2.387  -5.276  -11.031 1.00 . A A .   4 LEU CD2  1 1 
       21 33427 1 1   4 LEU CG   C   3.888  -5.430  -11.228 1.00 . A A .   4 LEU CG   1 1 
       21 33428 1 1   4 LEU H    H   4.194  -2.598   -8.666 1.00 . A A .   4 LEU H    1 1 
       21 33429 1 1   4 LEU HA   H   3.624  -5.300   -8.641 1.00 . A A .   4 LEU HA   1 1 
       21 33430 1 1   4 LEU HB2  H   4.307  -3.463  -10.544 1.00 . A A .   4 LEU HB2  1 1 
       21 33431 1 1   4 LEU HB3  H   5.701  -4.540  -10.562 1.00 . A A .   4 LEU HB3  1 1 
       21 33432 1 1   4 LEU HD11 H   3.453  -7.458  -10.709 1.00 . A A .   4 LEU HD11 1 1 
       21 33433 1 1   4 LEU HD12 H   5.017  -6.881  -10.135 1.00 . A A .   4 LEU HD12 1 1 
       21 33434 1 1   4 LEU HD13 H   4.793  -7.269  -11.840 1.00 . A A .   4 LEU HD13 1 1 
       21 33435 1 1   4 LEU HD21 H   2.123  -4.230  -11.088 1.00 . A A .   4 LEU HD21 1 1 
       21 33436 1 1   4 LEU HD22 H   2.110  -5.665  -10.062 1.00 . A A .   4 LEU HD22 1 1 
       21 33437 1 1   4 LEU HD23 H   1.865  -5.822  -11.802 1.00 . A A .   4 LEU HD23 1 1 
       21 33438 1 1   4 LEU HG   H   4.116  -5.202  -12.261 1.00 . A A .   4 LEU HG   1 1 
       21 33439 1 1   4 LEU N    N   4.293  -3.414   -8.134 1.00 . A A .   4 LEU N    1 1 
       21 33440 1 1   4 LEU O    O   5.626  -6.533   -7.779 1.00 . A A .   4 LEU O    1 1 
       21 33441 1 1   5 TRP C    C   7.939  -5.929   -6.480 1.00 . A A .   5 TRP C    1 1 
       21 33442 1 1   5 TRP CA   C   8.122  -5.335   -7.873 1.00 . A A .   5 TRP CA   1 1 
       21 33443 1 1   5 TRP CB   C   9.226  -4.276   -7.848 1.00 . A A .   5 TRP CB   1 1 
       21 33444 1 1   5 TRP CD1  C  10.991  -6.041   -8.425 1.00 . A A .   5 TRP CD1  1 1 
       21 33445 1 1   5 TRP CD2  C  11.786  -4.279   -7.293 1.00 . A A .   5 TRP CD2  1 1 
       21 33446 1 1   5 TRP CE2  C  12.850  -5.168   -7.546 1.00 . A A .   5 TRP CE2  1 1 
       21 33447 1 1   5 TRP CE3  C  12.048  -3.097   -6.596 1.00 . A A .   5 TRP CE3  1 1 
       21 33448 1 1   5 TRP CG   C  10.607  -4.857   -7.864 1.00 . A A .   5 TRP CG   1 1 
       21 33449 1 1   5 TRP CH2  C  14.378  -3.746   -6.442 1.00 . A A .   5 TRP CH2  1 1 
       21 33450 1 1   5 TRP CZ2  C  14.151  -4.910   -7.123 1.00 . A A .   5 TRP CZ2  1 1 
       21 33451 1 1   5 TRP CZ3  C  13.340  -2.843   -6.177 1.00 . A A .   5 TRP CZ3  1 1 
       21 33452 1 1   5 TRP H    H   6.889  -3.862   -8.763 1.00 . A A .   5 TRP H    1 1 
       21 33453 1 1   5 TRP HA   H   8.408  -6.124   -8.553 1.00 . A A .   5 TRP HA   1 1 
       21 33454 1 1   5 TRP HB2  H   9.122  -3.637   -8.712 1.00 . A A .   5 TRP HB2  1 1 
       21 33455 1 1   5 TRP HB3  H   9.123  -3.682   -6.951 1.00 . A A .   5 TRP HB3  1 1 
       21 33456 1 1   5 TRP HD1  H  10.323  -6.717   -8.936 1.00 . A A .   5 TRP HD1  1 1 
       21 33457 1 1   5 TRP HE1  H  12.851  -7.011   -8.548 1.00 . A A .   5 TRP HE1  1 1 
       21 33458 1 1   5 TRP HE3  H  11.261  -2.389   -6.381 1.00 . A A .   5 TRP HE3  1 1 
       21 33459 1 1   5 TRP HH2  H  15.372  -3.506   -6.096 1.00 . A A .   5 TRP HH2  1 1 
       21 33460 1 1   5 TRP HZ2  H  14.962  -5.596   -7.321 1.00 . A A .   5 TRP HZ2  1 1 
       21 33461 1 1   5 TRP HZ3  H  13.561  -1.935   -5.635 1.00 . A A .   5 TRP HZ3  1 1 
       21 33462 1 1   5 TRP N    N   6.876  -4.756   -8.360 1.00 . A A .   5 TRP N    1 1 
       21 33463 1 1   5 TRP NE1  N  12.339  -6.235   -8.236 1.00 . A A .   5 TRP NE1  1 1 
       21 33464 1 1   5 TRP O    O   8.084  -7.135   -6.287 1.00 . A A .   5 TRP O    1 1 
       21 33465 1 1   6 GLN C    C   6.604  -6.805   -4.097 1.00 . A A .   6 GLN C    1 1 
       21 33466 1 1   6 GLN CA   C   7.417  -5.515   -4.140 1.00 . A A .   6 GLN CA   1 1 
       21 33467 1 1   6 GLN CB   C   6.711  -4.426   -3.330 1.00 . A A .   6 GLN CB   1 1 
       21 33468 1 1   6 GLN CD   C   8.733  -3.243   -2.382 1.00 . A A .   6 GLN CD   1 1 
       21 33469 1 1   6 GLN CG   C   7.494  -3.125   -3.248 1.00 . A A .   6 GLN CG   1 1 
       21 33470 1 1   6 GLN H    H   7.518  -4.124   -5.731 1.00 . A A .   6 GLN H    1 1 
       21 33471 1 1   6 GLN HA   H   8.388  -5.702   -3.705 1.00 . A A .   6 GLN HA   1 1 
       21 33472 1 1   6 GLN HB2  H   5.755  -4.218   -3.786 1.00 . A A .   6 GLN HB2  1 1 
       21 33473 1 1   6 GLN HB3  H   6.551  -4.788   -2.325 1.00 . A A .   6 GLN HB3  1 1 
       21 33474 1 1   6 GLN HE21 H   7.729  -2.557   -0.809 1.00 . A A .   6 GLN HE21 1 1 
       21 33475 1 1   6 GLN HE22 H   9.389  -2.944   -0.530 1.00 . A A .   6 GLN HE22 1 1 
       21 33476 1 1   6 GLN HG2  H   7.797  -2.838   -4.244 1.00 . A A .   6 GLN HG2  1 1 
       21 33477 1 1   6 GLN HG3  H   6.854  -2.361   -2.833 1.00 . A A .   6 GLN HG3  1 1 
       21 33478 1 1   6 GLN N    N   7.619  -5.073   -5.514 1.00 . A A .   6 GLN N    1 1 
       21 33479 1 1   6 GLN NE2  N   8.605  -2.877   -1.112 1.00 . A A .   6 GLN NE2  1 1 
       21 33480 1 1   6 GLN O    O   7.004  -7.780   -3.461 1.00 . A A .   6 GLN O    1 1 
       21 33481 1 1   6 GLN OE1  O   9.794  -3.659   -2.849 1.00 . A A .   6 GLN OE1  1 1 
       21 33482 1 1   7 GLN C    C   5.346  -9.193   -5.328 1.00 . A A .   7 GLN C    1 1 
       21 33483 1 1   7 GLN CA   C   4.592  -7.971   -4.813 1.00 . A A .   7 GLN CA   1 1 
       21 33484 1 1   7 GLN CB   C   3.374  -7.699   -5.697 1.00 . A A .   7 GLN CB   1 1 
       21 33485 1 1   7 GLN CD   C   1.359  -9.057   -6.392 1.00 . A A .   7 GLN CD   1 1 
       21 33486 1 1   7 GLN CG   C   2.118  -8.425   -5.242 1.00 . A A .   7 GLN CG   1 1 
       21 33487 1 1   7 GLN H    H   5.197  -5.993   -5.262 1.00 . A A .   7 GLN H    1 1 
       21 33488 1 1   7 GLN HA   H   4.258  -8.168   -3.806 1.00 . A A .   7 GLN HA   1 1 
       21 33489 1 1   7 GLN HB2  H   3.172  -6.638   -5.695 1.00 . A A .   7 GLN HB2  1 1 
       21 33490 1 1   7 GLN HB3  H   3.598  -8.013   -6.706 1.00 . A A .   7 GLN HB3  1 1 
       21 33491 1 1   7 GLN HE21 H   1.728  -7.474   -7.537 1.00 . A A .   7 GLN HE21 1 1 
       21 33492 1 1   7 GLN HE22 H   0.807  -8.735   -8.275 1.00 . A A .   7 GLN HE22 1 1 
       21 33493 1 1   7 GLN HG2  H   2.398  -9.202   -4.546 1.00 . A A .   7 GLN HG2  1 1 
       21 33494 1 1   7 GLN HG3  H   1.469  -7.717   -4.747 1.00 . A A .   7 GLN HG3  1 1 
       21 33495 1 1   7 GLN N    N   5.462  -6.801   -4.776 1.00 . A A .   7 GLN N    1 1 
       21 33496 1 1   7 GLN NE2  N   1.290  -8.351   -7.515 1.00 . A A .   7 GLN NE2  1 1 
       21 33497 1 1   7 GLN O    O   5.307 -10.261   -4.716 1.00 . A A .   7 GLN O    1 1 
       21 33498 1 1   7 GLN OE1  O   0.841 -10.167   -6.274 1.00 . A A .   7 GLN OE1  1 1 
       21 33499 1 1   8 CYS C    C   7.723 -10.758   -6.027 1.00 . A A .   8 CYS C    1 1 
       21 33500 1 1   8 CYS CA   C   6.791 -10.120   -7.052 1.00 . A A .   8 CYS CA   1 1 
       21 33501 1 1   8 CYS CB   C   7.599  -9.610   -8.247 1.00 . A A .   8 CYS CB   1 1 
       21 33502 1 1   8 CYS H    H   6.022  -8.154   -6.896 1.00 . A A .   8 CYS H    1 1 
       21 33503 1 1   8 CYS HA   H   6.089 -10.865   -7.395 1.00 . A A .   8 CYS HA   1 1 
       21 33504 1 1   8 CYS HB2  H   7.991  -8.631   -8.015 1.00 . A A .   8 CYS HB2  1 1 
       21 33505 1 1   8 CYS HB3  H   8.422 -10.286   -8.429 1.00 . A A .   8 CYS HB3  1 1 
       21 33506 1 1   8 CYS HG   H   5.375  -9.705   -9.490 1.00 . A A .   8 CYS HG   1 1 
       21 33507 1 1   8 CYS N    N   6.029  -9.029   -6.455 1.00 . A A .   8 CYS N    1 1 
       21 33508 1 1   8 CYS O    O   7.864 -11.980   -5.976 1.00 . A A .   8 CYS O    1 1 
       21 33509 1 1   8 CYS SG   S   6.647  -9.472   -9.777 1.00 . A A .   8 CYS SG   1 1 
       21 33510 1 1   9 LEU C    C   8.538 -11.201   -3.121 1.00 . A A .   9 LEU C    1 1 
       21 33511 1 1   9 LEU CA   C   9.280 -10.404   -4.189 1.00 . A A .   9 LEU CA   1 1 
       21 33512 1 1   9 LEU CB   C  10.017  -9.229   -3.545 1.00 . A A .   9 LEU CB   1 1 
       21 33513 1 1   9 LEU CD1  C  10.814  -6.864   -3.784 1.00 . A A .   9 LEU CD1  1 1 
       21 33514 1 1   9 LEU CD2  C  11.873  -8.681   -5.139 1.00 . A A .   9 LEU CD2  1 1 
       21 33515 1 1   9 LEU CG   C  10.581  -8.182   -4.506 1.00 . A A .   9 LEU CG   1 1 
       21 33516 1 1   9 LEU H    H   8.206  -8.959   -5.301 1.00 . A A .   9 LEU H    1 1 
       21 33517 1 1   9 LEU HA   H   9.999 -11.051   -4.669 1.00 . A A .   9 LEU HA   1 1 
       21 33518 1 1   9 LEU HB2  H   9.328  -8.730   -2.881 1.00 . A A .   9 LEU HB2  1 1 
       21 33519 1 1   9 LEU HB3  H  10.840  -9.631   -2.971 1.00 . A A .   9 LEU HB3  1 1 
       21 33520 1 1   9 LEU HD11 H  11.751  -6.906   -3.251 1.00 . A A .   9 LEU HD11 1 1 
       21 33521 1 1   9 LEU HD12 H  10.009  -6.691   -3.084 1.00 . A A .   9 LEU HD12 1 1 
       21 33522 1 1   9 LEU HD13 H  10.844  -6.060   -4.504 1.00 . A A .   9 LEU HD13 1 1 
       21 33523 1 1   9 LEU HD21 H  11.721  -9.676   -5.530 1.00 . A A .   9 LEU HD21 1 1 
       21 33524 1 1   9 LEU HD22 H  12.654  -8.703   -4.393 1.00 . A A .   9 LEU HD22 1 1 
       21 33525 1 1   9 LEU HD23 H  12.159  -8.018   -5.942 1.00 . A A .   9 LEU HD23 1 1 
       21 33526 1 1   9 LEU HG   H   9.866  -8.007   -5.298 1.00 . A A .   9 LEU HG   1 1 
       21 33527 1 1   9 LEU N    N   8.359  -9.922   -5.213 1.00 . A A .   9 LEU N    1 1 
       21 33528 1 1   9 LEU O    O   8.852 -12.364   -2.869 1.00 . A A .   9 LEU O    1 1 
       21 33529 1 1  10 ALA C    C   6.219 -12.560   -1.942 1.00 . A A .  10 ALA C    1 1 
       21 33530 1 1  10 ALA CA   C   6.760 -11.219   -1.459 1.00 . A A .  10 ALA CA   1 1 
       21 33531 1 1  10 ALA CB   C   5.618 -10.314   -1.020 1.00 . A A .  10 ALA CB   1 1 
       21 33532 1 1  10 ALA H    H   7.346  -9.641   -2.742 1.00 . A A .  10 ALA H    1 1 
       21 33533 1 1  10 ALA HA   H   7.402 -11.387   -0.607 1.00 . A A .  10 ALA HA   1 1 
       21 33534 1 1  10 ALA HB1  H   4.900 -10.227   -1.822 1.00 . A A .  10 ALA HB1  1 1 
       21 33535 1 1  10 ALA HB2  H   5.138 -10.738   -0.151 1.00 . A A .  10 ALA HB2  1 1 
       21 33536 1 1  10 ALA HB3  H   6.007  -9.337   -0.776 1.00 . A A .  10 ALA HB3  1 1 
       21 33537 1 1  10 ALA N    N   7.550 -10.568   -2.497 1.00 . A A .  10 ALA N    1 1 
       21 33538 1 1  10 ALA O    O   6.177 -13.531   -1.186 1.00 . A A .  10 ALA O    1 1 
       21 33539 1 1  11 ARG C    C   6.347 -14.897   -3.910 1.00 . A A .  11 ARG C    1 1 
       21 33540 1 1  11 ARG CA   C   5.264 -13.829   -3.786 1.00 . A A .  11 ARG CA   1 1 
       21 33541 1 1  11 ARG CB   C   4.659 -13.540   -5.161 1.00 . A A .  11 ARG CB   1 1 
       21 33542 1 1  11 ARG CD   C   3.441 -15.727   -4.937 1.00 . A A .  11 ARG CD   1 1 
       21 33543 1 1  11 ARG CG   C   3.363 -14.289   -5.425 1.00 . A A .  11 ARG CG   1 1 
       21 33544 1 1  11 ARG CZ   C   1.967 -17.694   -4.880 1.00 . A A .  11 ARG CZ   1 1 
       21 33545 1 1  11 ARG H    H   5.864 -11.800   -3.757 1.00 . A A .  11 ARG H    1 1 
       21 33546 1 1  11 ARG HA   H   4.488 -14.194   -3.130 1.00 . A A .  11 ARG HA   1 1 
       21 33547 1 1  11 ARG HB2  H   4.459 -12.482   -5.238 1.00 . A A .  11 ARG HB2  1 1 
       21 33548 1 1  11 ARG HB3  H   5.372 -13.820   -5.921 1.00 . A A .  11 ARG HB3  1 1 
       21 33549 1 1  11 ARG HD2  H   4.360 -16.166   -5.296 1.00 . A A .  11 ARG HD2  1 1 
       21 33550 1 1  11 ARG HD3  H   3.440 -15.727   -3.857 1.00 . A A .  11 ARG HD3  1 1 
       21 33551 1 1  11 ARG HE   H   1.797 -16.179   -6.166 1.00 . A A .  11 ARG HE   1 1 
       21 33552 1 1  11 ARG HG2  H   2.557 -13.789   -4.908 1.00 . A A .  11 ARG HG2  1 1 
       21 33553 1 1  11 ARG HG3  H   3.167 -14.288   -6.487 1.00 . A A .  11 ARG HG3  1 1 
       21 33554 1 1  11 ARG HH11 H   3.431 -17.689   -3.489 1.00 . A A .  11 ARG HH11 1 1 
       21 33555 1 1  11 ARG HH12 H   2.385 -19.069   -3.459 1.00 . A A .  11 ARG HH12 1 1 
       21 33556 1 1  11 ARG HH21 H   0.413 -17.992   -6.138 1.00 . A A .  11 ARG HH21 1 1 
       21 33557 1 1  11 ARG HH22 H   0.669 -19.242   -4.967 1.00 . A A .  11 ARG HH22 1 1 
       21 33558 1 1  11 ARG N    N   5.805 -12.607   -3.204 1.00 . A A .  11 ARG N    1 1 
       21 33559 1 1  11 ARG NE   N   2.316 -16.529   -5.413 1.00 . A A .  11 ARG NE   1 1 
       21 33560 1 1  11 ARG NH1  N   2.651 -18.192   -3.859 1.00 . A A .  11 ARG NH1  1 1 
       21 33561 1 1  11 ARG NH2  N   0.931 -18.365   -5.369 1.00 . A A .  11 ARG NH2  1 1 
       21 33562 1 1  11 ARG O    O   6.100 -16.079   -3.664 1.00 . A A .  11 ARG O    1 1 
       21 33563 1 1  12 LEU C    C   9.153 -15.899   -3.094 1.00 . A A .  12 LEU C    1 1 
       21 33564 1 1  12 LEU CA   C   8.668 -15.394   -4.450 1.00 . A A .  12 LEU CA   1 1 
       21 33565 1 1  12 LEU CB   C   9.816 -14.708   -5.191 1.00 . A A .  12 LEU CB   1 1 
       21 33566 1 1  12 LEU CD1  C  11.659 -14.762   -6.890 1.00 . A A .  12 LEU CD1  1 1 
       21 33567 1 1  12 LEU CD2  C  10.937 -16.876   -5.765 1.00 . A A .  12 LEU CD2  1 1 
       21 33568 1 1  12 LEU CG   C  10.484 -15.525   -6.299 1.00 . A A .  12 LEU CG   1 1 
       21 33569 1 1  12 LEU H    H   7.683 -13.522   -4.474 1.00 . A A .  12 LEU H    1 1 
       21 33570 1 1  12 LEU HA   H   8.326 -16.237   -5.033 1.00 . A A .  12 LEU HA   1 1 
       21 33571 1 1  12 LEU HB2  H   9.430 -13.804   -5.635 1.00 . A A .  12 LEU HB2  1 1 
       21 33572 1 1  12 LEU HB3  H  10.574 -14.454   -4.464 1.00 . A A .  12 LEU HB3  1 1 
       21 33573 1 1  12 LEU HD11 H  12.568 -15.321   -6.731 1.00 . A A .  12 LEU HD11 1 1 
       21 33574 1 1  12 LEU HD12 H  11.740 -13.797   -6.411 1.00 . A A .  12 LEU HD12 1 1 
       21 33575 1 1  12 LEU HD13 H  11.501 -14.624   -7.950 1.00 . A A .  12 LEU HD13 1 1 
       21 33576 1 1  12 LEU HD21 H  11.732 -16.731   -5.049 1.00 . A A .  12 LEU HD21 1 1 
       21 33577 1 1  12 LEU HD22 H  11.296 -17.484   -6.584 1.00 . A A .  12 LEU HD22 1 1 
       21 33578 1 1  12 LEU HD23 H  10.106 -17.371   -5.286 1.00 . A A .  12 LEU HD23 1 1 
       21 33579 1 1  12 LEU HG   H   9.767 -15.699   -7.090 1.00 . A A .  12 LEU HG   1 1 
       21 33580 1 1  12 LEU N    N   7.547 -14.475   -4.293 1.00 . A A .  12 LEU N    1 1 
       21 33581 1 1  12 LEU O    O   9.642 -17.022   -2.979 1.00 . A A .  12 LEU O    1 1 
       21 33582 1 1  13 GLN C    C   8.305 -16.125    0.029 1.00 . A A .  13 GLN C    1 1 
       21 33583 1 1  13 GLN CA   C   9.432 -15.424   -0.724 1.00 . A A .  13 GLN CA   1 1 
       21 33584 1 1  13 GLN CB   C   9.879 -14.180    0.045 1.00 . A A .  13 GLN CB   1 1 
       21 33585 1 1  13 GLN CD   C  11.890 -15.134    1.242 1.00 . A A .  13 GLN CD   1 1 
       21 33586 1 1  13 GLN CG   C  10.523 -14.493    1.386 1.00 . A A .  13 GLN CG   1 1 
       21 33587 1 1  13 GLN H    H   8.612 -14.180   -2.227 1.00 . A A .  13 GLN H    1 1 
       21 33588 1 1  13 GLN HA   H  10.267 -16.103   -0.809 1.00 . A A .  13 GLN HA   1 1 
       21 33589 1 1  13 GLN HB2  H  10.593 -13.637   -0.556 1.00 . A A .  13 GLN HB2  1 1 
       21 33590 1 1  13 GLN HB3  H   9.018 -13.552    0.222 1.00 . A A .  13 GLN HB3  1 1 
       21 33591 1 1  13 GLN HE21 H  11.050 -16.900    0.886 1.00 . A A .  13 GLN HE21 1 1 
       21 33592 1 1  13 GLN HE22 H  12.777 -16.874    0.876 1.00 . A A .  13 GLN HE22 1 1 
       21 33593 1 1  13 GLN HG2  H  10.632 -13.573    1.942 1.00 . A A .  13 GLN HG2  1 1 
       21 33594 1 1  13 GLN HG3  H   9.880 -15.168    1.931 1.00 . A A .  13 GLN HG3  1 1 
       21 33595 1 1  13 GLN N    N   9.010 -15.062   -2.072 1.00 . A A .  13 GLN N    1 1 
       21 33596 1 1  13 GLN NE2  N  11.908 -16.434    0.975 1.00 . A A .  13 GLN NE2  1 1 
       21 33597 1 1  13 GLN O    O   8.537 -16.775    1.049 1.00 . A A .  13 GLN O    1 1 
       21 33598 1 1  13 GLN OE1  O  12.917 -14.467    1.369 1.00 . A A .  13 GLN OE1  1 1 
       21 33599 1 1  14 ASP C    C   5.681 -18.002   -0.422 1.00 . A A .  14 ASP C    1 1 
       21 33600 1 1  14 ASP CA   C   5.923 -16.607    0.145 1.00 . A A .  14 ASP CA   1 1 
       21 33601 1 1  14 ASP CB   C   4.682 -15.737   -0.061 1.00 . A A .  14 ASP CB   1 1 
       21 33602 1 1  14 ASP CG   C   4.595 -14.605    0.945 1.00 . A A .  14 ASP CG   1 1 
       21 33603 1 1  14 ASP H    H   6.965 -15.456   -1.294 1.00 . A A .  14 ASP H    1 1 
       21 33604 1 1  14 ASP HA   H   6.120 -16.692    1.203 1.00 . A A .  14 ASP HA   1 1 
       21 33605 1 1  14 ASP HB2  H   4.710 -15.310   -1.053 1.00 . A A .  14 ASP HB2  1 1 
       21 33606 1 1  14 ASP HB3  H   3.799 -16.351    0.038 1.00 . A A .  14 ASP HB3  1 1 
       21 33607 1 1  14 ASP N    N   7.086 -15.987   -0.479 1.00 . A A .  14 ASP N    1 1 
       21 33608 1 1  14 ASP O    O   5.319 -18.924    0.307 1.00 . A A .  14 ASP O    1 1 
       21 33609 1 1  14 ASP OD1  O   5.624 -14.299    1.585 1.00 . A A .  14 ASP OD1  1 1 
       21 33610 1 1  14 ASP OD2  O   3.499 -14.025    1.092 1.00 . A A .  14 ASP OD2  1 1 
       21 33611 1 1  15 GLU C    C   6.616 -20.492   -1.818 1.00 . A A .  15 GLU C    1 1 
       21 33612 1 1  15 GLU CA   C   5.683 -19.430   -2.393 1.00 . A A .  15 GLU CA   1 1 
       21 33613 1 1  15 GLU CB   C   5.918 -19.291   -3.899 1.00 . A A .  15 GLU CB   1 1 
       21 33614 1 1  15 GLU CD   C   6.031 -20.549   -6.086 1.00 . A A .  15 GLU CD   1 1 
       21 33615 1 1  15 GLU CG   C   5.407 -20.473   -4.706 1.00 . A A .  15 GLU CG   1 1 
       21 33616 1 1  15 GLU H    H   6.170 -17.374   -2.257 1.00 . A A .  15 GLU H    1 1 
       21 33617 1 1  15 GLU HA   H   4.662 -19.736   -2.224 1.00 . A A .  15 GLU HA   1 1 
       21 33618 1 1  15 GLU HB2  H   5.418 -18.400   -4.248 1.00 . A A .  15 GLU HB2  1 1 
       21 33619 1 1  15 GLU HB3  H   6.978 -19.191   -4.077 1.00 . A A .  15 GLU HB3  1 1 
       21 33620 1 1  15 GLU HG2  H   5.638 -21.383   -4.173 1.00 . A A .  15 GLU HG2  1 1 
       21 33621 1 1  15 GLU HG3  H   4.337 -20.382   -4.815 1.00 . A A .  15 GLU HG3  1 1 
       21 33622 1 1  15 GLU N    N   5.882 -18.148   -1.728 1.00 . A A .  15 GLU N    1 1 
       21 33623 1 1  15 GLU O    O   6.250 -21.663   -1.709 1.00 . A A .  15 GLU O    1 1 
       21 33624 1 1  15 GLU OE1  O   7.256 -20.773   -6.173 1.00 . A A .  15 GLU OE1  1 1 
       21 33625 1 1  15 GLU OE2  O   5.292 -20.384   -7.080 1.00 . A A .  15 GLU OE2  1 1 
       21 33626 1 1  16 LEU C    C  10.053 -20.233   -0.430 1.00 . A A .  16 LEU C    1 1 
       21 33627 1 1  16 LEU CA   C   8.809 -20.988   -0.886 1.00 . A A .  16 LEU CA   1 1 
       21 33628 1 1  16 LEU CB   C   9.193 -22.054   -1.914 1.00 . A A .  16 LEU CB   1 1 
       21 33629 1 1  16 LEU CD1  C   7.735 -23.742   -3.056 1.00 . A A .  16 LEU CD1  1 1 
       21 33630 1 1  16 LEU CD2  C   9.489 -24.498   -1.442 1.00 . A A .  16 LEU CD2  1 1 
       21 33631 1 1  16 LEU CG   C   8.487 -23.403   -1.779 1.00 . A A .  16 LEU CG   1 1 
       21 33632 1 1  16 LEU H    H   8.056 -19.129   -1.561 1.00 . A A .  16 LEU H    1 1 
       21 33633 1 1  16 LEU HA   H   8.362 -21.471   -0.030 1.00 . A A .  16 LEU HA   1 1 
       21 33634 1 1  16 LEU HB2  H   8.972 -21.661   -2.895 1.00 . A A .  16 LEU HB2  1 1 
       21 33635 1 1  16 LEU HB3  H  10.257 -22.226   -1.829 1.00 . A A .  16 LEU HB3  1 1 
       21 33636 1 1  16 LEU HD11 H   6.866 -24.336   -2.815 1.00 . A A .  16 LEU HD11 1 1 
       21 33637 1 1  16 LEU HD12 H   8.381 -24.301   -3.717 1.00 . A A .  16 LEU HD12 1 1 
       21 33638 1 1  16 LEU HD13 H   7.424 -22.829   -3.544 1.00 . A A .  16 LEU HD13 1 1 
       21 33639 1 1  16 LEU HD21 H   9.181 -25.422   -1.907 1.00 . A A .  16 LEU HD21 1 1 
       21 33640 1 1  16 LEU HD22 H   9.529 -24.631   -0.370 1.00 . A A .  16 LEU HD22 1 1 
       21 33641 1 1  16 LEU HD23 H  10.465 -24.217   -1.807 1.00 . A A .  16 LEU HD23 1 1 
       21 33642 1 1  16 LEU HG   H   7.768 -23.347   -0.973 1.00 . A A .  16 LEU HG   1 1 
       21 33643 1 1  16 LEU N    N   7.822 -20.074   -1.450 1.00 . A A .  16 LEU N    1 1 
       21 33644 1 1  16 LEU O    O  10.357 -19.141   -0.910 1.00 . A A .  16 LEU O    1 1 
       21 33645 1 1  17 PRO C    C  13.154 -20.218    0.040 1.00 . A A .  17 PRO C    1 1 
       21 33646 1 1  17 PRO CA   C  12.018 -20.230    1.057 1.00 . A A .  17 PRO CA   1 1 
       21 33647 1 1  17 PRO CB   C  12.367 -21.140    2.238 1.00 . A A .  17 PRO CB   1 1 
       21 33648 1 1  17 PRO CD   C  10.491 -22.130    1.135 1.00 . A A .  17 PRO CD   1 1 
       21 33649 1 1  17 PRO CG   C  11.744 -22.451    1.902 1.00 . A A .  17 PRO CG   1 1 
       21 33650 1 1  17 PRO HA   H  11.845 -19.225    1.414 1.00 . A A .  17 PRO HA   1 1 
       21 33651 1 1  17 PRO HB2  H  13.441 -21.223    2.326 1.00 . A A .  17 PRO HB2  1 1 
       21 33652 1 1  17 PRO HB3  H  11.955 -20.729    3.147 1.00 . A A .  17 PRO HB3  1 1 
       21 33653 1 1  17 PRO HD2  H  10.307 -22.881    0.381 1.00 . A A .  17 PRO HD2  1 1 
       21 33654 1 1  17 PRO HD3  H   9.648 -22.051    1.806 1.00 . A A .  17 PRO HD3  1 1 
       21 33655 1 1  17 PRO HG2  H  12.418 -23.032    1.292 1.00 . A A .  17 PRO HG2  1 1 
       21 33656 1 1  17 PRO HG3  H  11.501 -22.984    2.809 1.00 . A A .  17 PRO HG3  1 1 
       21 33657 1 1  17 PRO N    N  10.793 -20.828    0.518 1.00 . A A .  17 PRO N    1 1 
       21 33658 1 1  17 PRO O    O  13.842 -21.220   -0.147 1.00 . A A .  17 PRO O    1 1 
       21 33659 1 1  18 ALA C    C  15.021 -17.543   -1.556 1.00 . A A .  18 ALA C    1 1 
       21 33660 1 1  18 ALA CA   C  14.398 -18.934   -1.610 1.00 . A A .  18 ALA CA   1 1 
       21 33661 1 1  18 ALA CB   C  13.851 -19.215   -3.002 1.00 . A A .  18 ALA CB   1 1 
       21 33662 1 1  18 ALA H    H  12.762 -18.312   -0.421 1.00 . A A .  18 ALA H    1 1 
       21 33663 1 1  18 ALA HA   H  15.162 -19.667   -1.396 1.00 . A A .  18 ALA HA   1 1 
       21 33664 1 1  18 ALA HB1  H  13.163 -20.047   -2.956 1.00 . A A .  18 ALA HB1  1 1 
       21 33665 1 1  18 ALA HB2  H  13.336 -18.340   -3.369 1.00 . A A .  18 ALA HB2  1 1 
       21 33666 1 1  18 ALA HB3  H  14.667 -19.459   -3.666 1.00 . A A .  18 ALA HB3  1 1 
       21 33667 1 1  18 ALA N    N  13.344 -19.077   -0.614 1.00 . A A .  18 ALA N    1 1 
       21 33668 1 1  18 ALA O    O  14.689 -16.670   -2.359 1.00 . A A .  18 ALA O    1 1 
       21 33669 1 1  19 THR C    C  17.378 -15.683   -1.694 1.00 . A A .  19 THR C    1 1 
       21 33670 1 1  19 THR CA   C  16.592 -16.055   -0.442 1.00 . A A .  19 THR CA   1 1 
       21 33671 1 1  19 THR CB   C  17.548 -16.065    0.766 1.00 . A A .  19 THR CB   1 1 
       21 33672 1 1  19 THR CG2  C  18.151 -14.687    0.990 1.00 . A A .  19 THR CG2  1 1 
       21 33673 1 1  19 THR H    H  16.147 -18.075    0.007 1.00 . A A .  19 THR H    1 1 
       21 33674 1 1  19 THR HA   H  15.834 -15.305   -0.268 1.00 . A A .  19 THR HA   1 1 
       21 33675 1 1  19 THR HB   H  18.348 -16.764    0.567 1.00 . A A .  19 THR HB   1 1 
       21 33676 1 1  19 THR HG1  H  17.478 -16.688    2.636 1.00 . A A .  19 THR HG1  1 1 
       21 33677 1 1  19 THR HG21 H  18.674 -14.672    1.935 1.00 . A A .  19 THR HG21 1 1 
       21 33678 1 1  19 THR HG22 H  17.365 -13.947    1.002 1.00 . A A .  19 THR HG22 1 1 
       21 33679 1 1  19 THR HG23 H  18.844 -14.464    0.193 1.00 . A A .  19 THR HG23 1 1 
       21 33680 1 1  19 THR N    N  15.925 -17.341   -0.602 1.00 . A A .  19 THR N    1 1 
       21 33681 1 1  19 THR O    O  17.802 -14.539   -1.854 1.00 . A A .  19 THR O    1 1 
       21 33682 1 1  19 THR OG1  O  16.846 -16.482    1.943 1.00 . A A .  19 THR OG1  1 1 
       21 33683 1 1  20 GLU C    C  17.852 -15.136   -4.489 1.00 . A A .  20 GLU C    1 1 
       21 33684 1 1  20 GLU CA   C  18.303 -16.430   -3.818 1.00 . A A .  20 GLU CA   1 1 
       21 33685 1 1  20 GLU CB   C  18.111 -17.608   -4.774 1.00 . A A .  20 GLU CB   1 1 
       21 33686 1 1  20 GLU CD   C  20.067 -19.184   -5.043 1.00 . A A .  20 GLU CD   1 1 
       21 33687 1 1  20 GLU CG   C  18.777 -18.890   -4.303 1.00 . A A .  20 GLU CG   1 1 
       21 33688 1 1  20 GLU H    H  17.205 -17.548   -2.395 1.00 . A A .  20 GLU H    1 1 
       21 33689 1 1  20 GLU HA   H  19.351 -16.346   -3.570 1.00 . A A .  20 GLU HA   1 1 
       21 33690 1 1  20 GLU HB2  H  17.053 -17.796   -4.887 1.00 . A A .  20 GLU HB2  1 1 
       21 33691 1 1  20 GLU HB3  H  18.525 -17.346   -5.737 1.00 . A A .  20 GLU HB3  1 1 
       21 33692 1 1  20 GLU HG2  H  18.997 -18.800   -3.250 1.00 . A A .  20 GLU HG2  1 1 
       21 33693 1 1  20 GLU HG3  H  18.095 -19.713   -4.458 1.00 . A A .  20 GLU HG3  1 1 
       21 33694 1 1  20 GLU N    N  17.568 -16.657   -2.579 1.00 . A A .  20 GLU N    1 1 
       21 33695 1 1  20 GLU O    O  18.649 -14.222   -4.700 1.00 . A A .  20 GLU O    1 1 
       21 33696 1 1  20 GLU OE1  O  20.962 -18.313   -5.046 1.00 . A A .  20 GLU OE1  1 1 
       21 33697 1 1  20 GLU OE2  O  20.182 -20.286   -5.620 1.00 . A A .  20 GLU OE2  1 1 
       21 33698 1 1  21 PHE C    C  16.355 -12.622   -4.693 1.00 . A A .  21 PHE C    1 1 
       21 33699 1 1  21 PHE CA   C  16.009 -13.887   -5.473 1.00 . A A .  21 PHE CA   1 1 
       21 33700 1 1  21 PHE CB   C  14.490 -14.021   -5.602 1.00 . A A .  21 PHE CB   1 1 
       21 33701 1 1  21 PHE CD1  C  13.508 -12.038   -4.418 1.00 . A A .  21 PHE CD1  1 1 
       21 33702 1 1  21 PHE CD2  C  13.253 -14.191   -3.426 1.00 . A A .  21 PHE CD2  1 1 
       21 33703 1 1  21 PHE CE1  C  12.813 -11.468   -3.368 1.00 . A A .  21 PHE CE1  1 1 
       21 33704 1 1  21 PHE CE2  C  12.557 -13.627   -2.374 1.00 . A A .  21 PHE CE2  1 1 
       21 33705 1 1  21 PHE CG   C  13.735 -13.404   -4.459 1.00 . A A .  21 PHE CG   1 1 
       21 33706 1 1  21 PHE CZ   C  12.338 -12.264   -2.344 1.00 . A A .  21 PHE CZ   1 1 
       21 33707 1 1  21 PHE H    H  15.981 -15.829   -4.630 1.00 . A A .  21 PHE H    1 1 
       21 33708 1 1  21 PHE HA   H  16.441 -13.817   -6.460 1.00 . A A .  21 PHE HA   1 1 
       21 33709 1 1  21 PHE HB2  H  14.169 -13.535   -6.511 1.00 . A A .  21 PHE HB2  1 1 
       21 33710 1 1  21 PHE HB3  H  14.231 -15.068   -5.647 1.00 . A A .  21 PHE HB3  1 1 
       21 33711 1 1  21 PHE HD1  H  13.879 -11.415   -5.220 1.00 . A A .  21 PHE HD1  1 1 
       21 33712 1 1  21 PHE HD2  H  13.425 -15.258   -3.447 1.00 . A A .  21 PHE HD2  1 1 
       21 33713 1 1  21 PHE HE1  H  12.643 -10.402   -3.349 1.00 . A A .  21 PHE HE1  1 1 
       21 33714 1 1  21 PHE HE2  H  12.187 -14.251   -1.574 1.00 . A A .  21 PHE HE2  1 1 
       21 33715 1 1  21 PHE HZ   H  11.794 -11.820   -1.523 1.00 . A A .  21 PHE HZ   1 1 
       21 33716 1 1  21 PHE N    N  16.567 -15.067   -4.824 1.00 . A A .  21 PHE N    1 1 
       21 33717 1 1  21 PHE O    O  16.545 -11.554   -5.275 1.00 . A A .  21 PHE O    1 1 
       21 33718 1 1  22 SER C    C  18.161 -11.102   -2.793 1.00 . A A .  22 SER C    1 1 
       21 33719 1 1  22 SER CA   C  16.754 -11.619   -2.512 1.00 . A A .  22 SER CA   1 1 
       21 33720 1 1  22 SER CB   C  16.630 -12.019   -1.040 1.00 . A A .  22 SER CB   1 1 
       21 33721 1 1  22 SER H    H  16.273 -13.630   -2.968 1.00 . A A .  22 SER H    1 1 
       21 33722 1 1  22 SER HA   H  16.045 -10.832   -2.723 1.00 . A A .  22 SER HA   1 1 
       21 33723 1 1  22 SER HB2  H  15.783 -12.677   -0.919 1.00 . A A .  22 SER HB2  1 1 
       21 33724 1 1  22 SER HB3  H  17.531 -12.529   -0.732 1.00 . A A .  22 SER HB3  1 1 
       21 33725 1 1  22 SER HG   H  17.291 -10.603    0.141 1.00 . A A .  22 SER HG   1 1 
       21 33726 1 1  22 SER N    N  16.435 -12.751   -3.373 1.00 . A A .  22 SER N    1 1 
       21 33727 1 1  22 SER O    O  18.520  -9.996   -2.389 1.00 . A A .  22 SER O    1 1 
       21 33728 1 1  22 SER OG   O  16.445 -10.881   -0.216 1.00 . A A .  22 SER OG   1 1 
       21 33729 1 1  23 MET C    C  20.433 -11.150   -5.298 1.00 . A A .  23 MET C    1 1 
       21 33730 1 1  23 MET CA   C  20.322 -11.535   -3.826 1.00 . A A .  23 MET CA   1 1 
       21 33731 1 1  23 MET CB   C  21.281 -12.685   -3.514 1.00 . A A .  23 MET CB   1 1 
       21 33732 1 1  23 MET CE   C  22.076 -14.879   -0.672 1.00 . A A .  23 MET CE   1 1 
       21 33733 1 1  23 MET CG   C  21.976 -12.549   -2.169 1.00 . A A .  23 MET CG   1 1 
       21 33734 1 1  23 MET H    H  18.611 -12.780   -3.784 1.00 . A A .  23 MET H    1 1 
       21 33735 1 1  23 MET HA   H  20.589 -10.681   -3.221 1.00 . A A .  23 MET HA   1 1 
       21 33736 1 1  23 MET HB2  H  20.726 -13.611   -3.516 1.00 . A A .  23 MET HB2  1 1 
       21 33737 1 1  23 MET HB3  H  22.038 -12.727   -4.283 1.00 . A A .  23 MET HB3  1 1 
       21 33738 1 1  23 MET HE1  H  22.122 -15.925   -0.935 1.00 . A A .  23 MET HE1  1 1 
       21 33739 1 1  23 MET HE2  H  22.450 -14.744    0.333 1.00 . A A .  23 MET HE2  1 1 
       21 33740 1 1  23 MET HE3  H  21.052 -14.539   -0.724 1.00 . A A .  23 MET HE3  1 1 
       21 33741 1 1  23 MET HG2  H  22.554 -11.637   -2.167 1.00 . A A .  23 MET HG2  1 1 
       21 33742 1 1  23 MET HG3  H  21.224 -12.497   -1.395 1.00 . A A .  23 MET HG3  1 1 
       21 33743 1 1  23 MET N    N  18.954 -11.910   -3.489 1.00 . A A .  23 MET N    1 1 
       21 33744 1 1  23 MET O    O  21.274 -10.332   -5.673 1.00 . A A .  23 MET O    1 1 
       21 33745 1 1  23 MET SD   S  23.079 -13.931   -1.814 1.00 . A A .  23 MET SD   1 1 
       21 33746 1 1  24 TRP C    C  18.479 -10.479   -7.921 1.00 . A A .  24 TRP C    1 1 
       21 33747 1 1  24 TRP CA   C  19.586 -11.463   -7.557 1.00 . A A .  24 TRP CA   1 1 
       21 33748 1 1  24 TRP CB   C  19.416 -12.758   -8.353 1.00 . A A .  24 TRP CB   1 1 
       21 33749 1 1  24 TRP CD1  C  20.590 -14.671   -7.115 1.00 . A A .  24 TRP CD1  1 1 
       21 33750 1 1  24 TRP CD2  C  21.704 -13.910   -8.903 1.00 . A A .  24 TRP CD2  1 1 
       21 33751 1 1  24 TRP CE2  C  22.451 -14.951   -8.317 1.00 . A A .  24 TRP CE2  1 1 
       21 33752 1 1  24 TRP CE3  C  22.208 -13.279  -10.043 1.00 . A A .  24 TRP CE3  1 1 
       21 33753 1 1  24 TRP CG   C  20.517 -13.747   -8.119 1.00 . A A .  24 TRP CG   1 1 
       21 33754 1 1  24 TRP CH2  C  24.142 -14.737   -9.952 1.00 . A A .  24 TRP CH2  1 1 
       21 33755 1 1  24 TRP CZ2  C  23.673 -15.372   -8.835 1.00 . A A .  24 TRP CZ2  1 1 
       21 33756 1 1  24 TRP CZ3  C  23.421 -13.698  -10.555 1.00 . A A .  24 TRP CZ3  1 1 
       21 33757 1 1  24 TRP H    H  18.935 -12.387   -5.767 1.00 . A A .  24 TRP H    1 1 
       21 33758 1 1  24 TRP HA   H  20.540 -11.021   -7.804 1.00 . A A .  24 TRP HA   1 1 
       21 33759 1 1  24 TRP HB2  H  18.484 -13.225   -8.074 1.00 . A A .  24 TRP HB2  1 1 
       21 33760 1 1  24 TRP HB3  H  19.396 -12.523   -9.407 1.00 . A A .  24 TRP HB3  1 1 
       21 33761 1 1  24 TRP HD1  H  19.839 -14.798   -6.351 1.00 . A A .  24 TRP HD1  1 1 
       21 33762 1 1  24 TRP HE1  H  22.030 -16.120   -6.627 1.00 . A A .  24 TRP HE1  1 1 
       21 33763 1 1  24 TRP HE3  H  21.667 -12.476  -10.523 1.00 . A A .  24 TRP HE3  1 1 
       21 33764 1 1  24 TRP HH2  H  25.085 -15.031  -10.386 1.00 . A A .  24 TRP HH2  1 1 
       21 33765 1 1  24 TRP HZ2  H  24.240 -16.172   -8.382 1.00 . A A .  24 TRP HZ2  1 1 
       21 33766 1 1  24 TRP HZ3  H  23.826 -13.221  -11.436 1.00 . A A .  24 TRP HZ3  1 1 
       21 33767 1 1  24 TRP N    N  19.582 -11.744   -6.126 1.00 . A A .  24 TRP N    1 1 
       21 33768 1 1  24 TRP NE1  N  21.750 -15.398   -7.228 1.00 . A A .  24 TRP NE1  1 1 
       21 33769 1 1  24 TRP O    O  18.029 -10.434   -9.066 1.00 . A A .  24 TRP O    1 1 
       21 33770 1 1  25 ILE C    C  17.255  -7.436   -6.364 1.00 . A A .  25 ILE C    1 1 
       21 33771 1 1  25 ILE CA   C  16.993  -8.709   -7.161 1.00 . A A .  25 ILE CA   1 1 
       21 33772 1 1  25 ILE CB   C  15.611  -9.268   -6.774 1.00 . A A .  25 ILE CB   1 1 
       21 33773 1 1  25 ILE CD1  C  14.891 -10.131   -9.058 1.00 . A A .  25 ILE CD1  1 1 
       21 33774 1 1  25 ILE CG1  C  15.269 -10.485   -7.637 1.00 . A A .  25 ILE CG1  1 1 
       21 33775 1 1  25 ILE CG2  C  14.545  -8.192   -6.919 1.00 . A A .  25 ILE CG2  1 1 
       21 33776 1 1  25 ILE H    H  18.444  -9.776   -6.050 1.00 . A A .  25 ILE H    1 1 
       21 33777 1 1  25 ILE HA   H  16.979  -8.466   -8.214 1.00 . A A .  25 ILE HA   1 1 
       21 33778 1 1  25 ILE HB   H  15.646  -9.569   -5.738 1.00 . A A .  25 ILE HB   1 1 
       21 33779 1 1  25 ILE HD11 H  15.690  -9.563   -9.512 1.00 . A A .  25 ILE HD11 1 1 
       21 33780 1 1  25 ILE HD12 H  14.724 -11.035   -9.623 1.00 . A A .  25 ILE HD12 1 1 
       21 33781 1 1  25 ILE HD13 H  13.987  -9.538   -9.053 1.00 . A A .  25 ILE HD13 1 1 
       21 33782 1 1  25 ILE HG12 H  16.122 -11.143   -7.675 1.00 . A A .  25 ILE HG12 1 1 
       21 33783 1 1  25 ILE HG13 H  14.435 -11.009   -7.192 1.00 . A A .  25 ILE HG13 1 1 
       21 33784 1 1  25 ILE HG21 H  14.474  -7.630   -6.000 1.00 . A A .  25 ILE HG21 1 1 
       21 33785 1 1  25 ILE HG22 H  14.812  -7.528   -7.727 1.00 . A A .  25 ILE HG22 1 1 
       21 33786 1 1  25 ILE HG23 H  13.593  -8.655   -7.133 1.00 . A A .  25 ILE HG23 1 1 
       21 33787 1 1  25 ILE N    N  18.046  -9.693   -6.942 1.00 . A A .  25 ILE N    1 1 
       21 33788 1 1  25 ILE O    O  17.047  -6.328   -6.859 1.00 . A A .  25 ILE O    1 1 
       21 33789 1 1  26 ARG C    C  18.873  -5.438   -4.987 1.00 . A A .  26 ARG C    1 1 
       21 33790 1 1  26 ARG CA   C  18.007  -6.466   -4.263 1.00 . A A .  26 ARG CA   1 1 
       21 33791 1 1  26 ARG CB   C  18.713  -6.935   -2.990 1.00 . A A .  26 ARG CB   1 1 
       21 33792 1 1  26 ARG CD   C  17.164  -5.749   -1.405 1.00 . A A .  26 ARG CD   1 1 
       21 33793 1 1  26 ARG CG   C  17.782  -7.082   -1.797 1.00 . A A .  26 ARG CG   1 1 
       21 33794 1 1  26 ARG CZ   C  17.162  -5.863    1.051 1.00 . A A .  26 ARG CZ   1 1 
       21 33795 1 1  26 ARG H    H  17.862  -8.510   -4.791 1.00 . A A .  26 ARG H    1 1 
       21 33796 1 1  26 ARG HA   H  17.069  -6.003   -3.995 1.00 . A A .  26 ARG HA   1 1 
       21 33797 1 1  26 ARG HB2  H  19.173  -7.894   -3.179 1.00 . A A .  26 ARG HB2  1 1 
       21 33798 1 1  26 ARG HB3  H  19.481  -6.221   -2.734 1.00 . A A .  26 ARG HB3  1 1 
       21 33799 1 1  26 ARG HD2  H  17.457  -5.005   -2.130 1.00 . A A .  26 ARG HD2  1 1 
       21 33800 1 1  26 ARG HD3  H  16.089  -5.851   -1.409 1.00 . A A .  26 ARG HD3  1 1 
       21 33801 1 1  26 ARG HE   H  18.237  -4.577   -0.030 1.00 . A A .  26 ARG HE   1 1 
       21 33802 1 1  26 ARG HG2  H  16.992  -7.772   -2.051 1.00 . A A .  26 ARG HG2  1 1 
       21 33803 1 1  26 ARG HG3  H  18.344  -7.468   -0.959 1.00 . A A .  26 ARG HG3  1 1 
       21 33804 1 1  26 ARG HH11 H  15.961  -7.206    0.136 1.00 . A A .  26 ARG HH11 1 1 
       21 33805 1 1  26 ARG HH12 H  15.969  -7.276    1.867 1.00 . A A .  26 ARG HH12 1 1 
       21 33806 1 1  26 ARG HH21 H  18.256  -4.659    2.250 1.00 . A A .  26 ARG HH21 1 1 
       21 33807 1 1  26 ARG HH22 H  17.274  -5.826    3.068 1.00 . A A .  26 ARG HH22 1 1 
       21 33808 1 1  26 ARG N    N  17.715  -7.602   -5.129 1.00 . A A .  26 ARG N    1 1 
       21 33809 1 1  26 ARG NE   N  17.594  -5.314   -0.079 1.00 . A A .  26 ARG NE   1 1 
       21 33810 1 1  26 ARG NH1  N  16.292  -6.863    1.015 1.00 . A A .  26 ARG NH1  1 1 
       21 33811 1 1  26 ARG NH2  N  17.600  -5.413    2.219 1.00 . A A .  26 ARG NH2  1 1 
       21 33812 1 1  26 ARG O    O  18.500  -4.275   -5.142 1.00 . A A .  26 ARG O    1 1 
       21 33813 1 1  27 PRO C    C  20.497  -4.630   -7.545 1.00 . A A .  27 PRO C    1 1 
       21 33814 1 1  27 PRO CA   C  20.999  -5.011   -6.156 1.00 . A A .  27 PRO CA   1 1 
       21 33815 1 1  27 PRO CB   C  22.261  -5.872   -6.262 1.00 . A A .  27 PRO CB   1 1 
       21 33816 1 1  27 PRO CD   C  20.565  -7.250   -5.292 1.00 . A A .  27 PRO CD   1 1 
       21 33817 1 1  27 PRO CG   C  21.768  -7.276   -6.194 1.00 . A A .  27 PRO CG   1 1 
       21 33818 1 1  27 PRO HA   H  21.219  -4.114   -5.595 1.00 . A A .  27 PRO HA   1 1 
       21 33819 1 1  27 PRO HB2  H  22.759  -5.671   -7.200 1.00 . A A .  27 PRO HB2  1 1 
       21 33820 1 1  27 PRO HB3  H  22.924  -5.646   -5.440 1.00 . A A .  27 PRO HB3  1 1 
       21 33821 1 1  27 PRO HD2  H  19.832  -7.971   -5.620 1.00 . A A .  27 PRO HD2  1 1 
       21 33822 1 1  27 PRO HD3  H  20.856  -7.443   -4.270 1.00 . A A .  27 PRO HD3  1 1 
       21 33823 1 1  27 PRO HG2  H  21.490  -7.615   -7.180 1.00 . A A .  27 PRO HG2  1 1 
       21 33824 1 1  27 PRO HG3  H  22.534  -7.914   -5.779 1.00 . A A .  27 PRO HG3  1 1 
       21 33825 1 1  27 PRO N    N  20.056  -5.876   -5.441 1.00 . A A .  27 PRO N    1 1 
       21 33826 1 1  27 PRO O    O  21.088  -3.785   -8.219 1.00 . A A .  27 PRO O    1 1 
       21 33827 1 1  28 LEU C    C  17.865  -3.796   -9.208 1.00 . A A .  28 LEU C    1 1 
       21 33828 1 1  28 LEU CA   C  18.822  -4.982   -9.275 1.00 . A A .  28 LEU CA   1 1 
       21 33829 1 1  28 LEU CB   C  18.085  -6.217   -9.797 1.00 . A A .  28 LEU CB   1 1 
       21 33830 1 1  28 LEU CD1  C  18.431  -8.378  -11.018 1.00 . A A .  28 LEU CD1  1 1 
       21 33831 1 1  28 LEU CD2  C  20.385  -7.192  -10.004 1.00 . A A .  28 LEU CD2  1 1 
       21 33832 1 1  28 LEU CG   C  18.903  -7.507   -9.865 1.00 . A A .  28 LEU CG   1 1 
       21 33833 1 1  28 LEU H    H  18.978  -5.919   -7.385 1.00 . A A .  28 LEU H    1 1 
       21 33834 1 1  28 LEU HA   H  19.628  -4.740   -9.952 1.00 . A A .  28 LEU HA   1 1 
       21 33835 1 1  28 LEU HB2  H  17.240  -6.395   -9.151 1.00 . A A .  28 LEU HB2  1 1 
       21 33836 1 1  28 LEU HB3  H  17.733  -5.994  -10.794 1.00 . A A .  28 LEU HB3  1 1 
       21 33837 1 1  28 LEU HD11 H  17.354  -8.445  -11.001 1.00 . A A .  28 LEU HD11 1 1 
       21 33838 1 1  28 LEU HD12 H  18.855  -9.367  -10.920 1.00 . A A .  28 LEU HD12 1 1 
       21 33839 1 1  28 LEU HD13 H  18.750  -7.942  -11.953 1.00 . A A .  28 LEU HD13 1 1 
       21 33840 1 1  28 LEU HD21 H  20.794  -6.949   -9.034 1.00 . A A .  28 LEU HD21 1 1 
       21 33841 1 1  28 LEU HD22 H  20.514  -6.351  -10.670 1.00 . A A .  28 LEU HD22 1 1 
       21 33842 1 1  28 LEU HD23 H  20.900  -8.052  -10.406 1.00 . A A .  28 LEU HD23 1 1 
       21 33843 1 1  28 LEU HG   H  18.763  -8.063   -8.948 1.00 . A A .  28 LEU HG   1 1 
       21 33844 1 1  28 LEU N    N  19.404  -5.256   -7.966 1.00 . A A .  28 LEU N    1 1 
       21 33845 1 1  28 LEU O    O  17.427  -3.401   -8.128 1.00 . A A .  28 LEU O    1 1 
       21 33846 1 1  29 GLN C    C  15.410  -2.427  -11.284 1.00 . A A .  29 GLN C    1 1 
       21 33847 1 1  29 GLN CA   C  16.637  -2.094  -10.441 1.00 . A A .  29 GLN CA   1 1 
       21 33848 1 1  29 GLN CB   C  17.358  -0.878  -11.025 1.00 . A A .  29 GLN CB   1 1 
       21 33849 1 1  29 GLN CD   C  16.144   1.337  -11.007 1.00 . A A .  29 GLN CD   1 1 
       21 33850 1 1  29 GLN CG   C  17.088   0.411  -10.266 1.00 . A A .  29 GLN CG   1 1 
       21 33851 1 1  29 GLN H    H  17.926  -3.594  -11.196 1.00 . A A .  29 GLN H    1 1 
       21 33852 1 1  29 GLN HA   H  16.316  -1.863   -9.437 1.00 . A A .  29 GLN HA   1 1 
       21 33853 1 1  29 GLN HB2  H  18.421  -1.064  -11.011 1.00 . A A .  29 GLN HB2  1 1 
       21 33854 1 1  29 GLN HB3  H  17.038  -0.742  -12.048 1.00 . A A .  29 GLN HB3  1 1 
       21 33855 1 1  29 GLN HE21 H  15.132  -0.220  -11.716 1.00 . A A .  29 GLN HE21 1 1 
       21 33856 1 1  29 GLN HE22 H  14.555   1.334  -12.201 1.00 . A A .  29 GLN HE22 1 1 
       21 33857 1 1  29 GLN HG2  H  16.651   0.167   -9.310 1.00 . A A .  29 GLN HG2  1 1 
       21 33858 1 1  29 GLN HG3  H  18.026   0.925  -10.111 1.00 . A A .  29 GLN HG3  1 1 
       21 33859 1 1  29 GLN N    N  17.544  -3.234  -10.369 1.00 . A A .  29 GLN N    1 1 
       21 33860 1 1  29 GLN NE2  N  15.180   0.759  -11.713 1.00 . A A .  29 GLN NE2  1 1 
       21 33861 1 1  29 GLN O    O  15.501  -2.559  -12.504 1.00 . A A .  29 GLN O    1 1 
       21 33862 1 1  29 GLN OE1  O  16.280   2.560  -10.945 1.00 . A A .  29 GLN OE1  1 1 
       21 33863 1 1  30 ALA C    C  12.336  -1.611  -11.821 1.00 . A A .  30 ALA C    1 1 
       21 33864 1 1  30 ALA CA   C  13.019  -2.877  -11.314 1.00 . A A .  30 ALA CA   1 1 
       21 33865 1 1  30 ALA CB   C  12.087  -3.650  -10.393 1.00 . A A .  30 ALA CB   1 1 
       21 33866 1 1  30 ALA H    H  14.256  -2.445   -9.652 1.00 . A A .  30 ALA H    1 1 
       21 33867 1 1  30 ALA HA   H  13.256  -3.509  -12.158 1.00 . A A .  30 ALA HA   1 1 
       21 33868 1 1  30 ALA HB1  H  11.196  -3.929  -10.936 1.00 . A A .  30 ALA HB1  1 1 
       21 33869 1 1  30 ALA HB2  H  12.587  -4.538  -10.038 1.00 . A A .  30 ALA HB2  1 1 
       21 33870 1 1  30 ALA HB3  H  11.816  -3.028   -9.552 1.00 . A A .  30 ALA HB3  1 1 
       21 33871 1 1  30 ALA N    N  14.264  -2.562  -10.625 1.00 . A A .  30 ALA N    1 1 
       21 33872 1 1  30 ALA O    O  12.358  -0.576  -11.157 1.00 . A A .  30 ALA O    1 1 
       21 33873 1 1  31 GLU C    C   9.620  -0.936  -13.998 1.00 . A A .  31 GLU C    1 1 
       21 33874 1 1  31 GLU CA   C  11.044  -0.563  -13.597 1.00 . A A .  31 GLU CA   1 1 
       21 33875 1 1  31 GLU CB   C  11.814  -0.056  -14.818 1.00 . A A .  31 GLU CB   1 1 
       21 33876 1 1  31 GLU CD   C  11.672   0.917  -17.145 1.00 . A A .  31 GLU CD   1 1 
       21 33877 1 1  31 GLU CG   C  10.931   0.212  -16.026 1.00 . A A .  31 GLU CG   1 1 
       21 33878 1 1  31 GLU H    H  11.749  -2.556  -13.483 1.00 . A A .  31 GLU H    1 1 
       21 33879 1 1  31 GLU HA   H  11.003   0.223  -12.858 1.00 . A A .  31 GLU HA   1 1 
       21 33880 1 1  31 GLU HB2  H  12.318   0.862  -14.555 1.00 . A A .  31 GLU HB2  1 1 
       21 33881 1 1  31 GLU HB3  H  12.552  -0.794  -15.095 1.00 . A A .  31 GLU HB3  1 1 
       21 33882 1 1  31 GLU HG2  H  10.558  -0.730  -16.399 1.00 . A A .  31 GLU HG2  1 1 
       21 33883 1 1  31 GLU HG3  H  10.100   0.830  -15.718 1.00 . A A .  31 GLU HG3  1 1 
       21 33884 1 1  31 GLU N    N  11.732  -1.703  -13.001 1.00 . A A .  31 GLU N    1 1 
       21 33885 1 1  31 GLU O    O   9.405  -1.871  -14.771 1.00 . A A .  31 GLU O    1 1 
       21 33886 1 1  31 GLU OE1  O  12.376   0.232  -17.915 1.00 . A A .  31 GLU OE1  1 1 
       21 33887 1 1  31 GLU OE2  O  11.547   2.156  -17.250 1.00 . A A .  31 GLU OE2  1 1 
       21 33888 1 1  32 LEU C    C   6.781   0.396  -14.950 1.00 . A A .  32 LEU C    1 1 
       21 33889 1 1  32 LEU CA   C   7.245  -0.452  -13.770 1.00 . A A .  32 LEU CA   1 1 
       21 33890 1 1  32 LEU CB   C   6.379  -0.157  -12.544 1.00 . A A .  32 LEU CB   1 1 
       21 33891 1 1  32 LEU CD1  C   5.658  -1.262  -10.413 1.00 . A A .  32 LEU CD1  1 1 
       21 33892 1 1  32 LEU CD2  C   4.229  -1.443  -12.458 1.00 . A A .  32 LEU CD2  1 1 
       21 33893 1 1  32 LEU CG   C   5.654  -1.355  -11.931 1.00 . A A .  32 LEU CG   1 1 
       21 33894 1 1  32 LEU H    H   8.883   0.532  -12.859 1.00 . A A .  32 LEU H    1 1 
       21 33895 1 1  32 LEU HA   H   7.145  -1.495  -14.029 1.00 . A A .  32 LEU HA   1 1 
       21 33896 1 1  32 LEU HB2  H   7.016   0.268  -11.783 1.00 . A A .  32 LEU HB2  1 1 
       21 33897 1 1  32 LEU HB3  H   5.633   0.570  -12.834 1.00 . A A .  32 LEU HB3  1 1 
       21 33898 1 1  32 LEU HD11 H   6.217  -2.090  -10.003 1.00 . A A .  32 LEU HD11 1 1 
       21 33899 1 1  32 LEU HD12 H   4.642  -1.298  -10.047 1.00 . A A .  32 LEU HD12 1 1 
       21 33900 1 1  32 LEU HD13 H   6.116  -0.332  -10.110 1.00 . A A .  32 LEU HD13 1 1 
       21 33901 1 1  32 LEU HD21 H   4.236  -1.890  -13.441 1.00 . A A .  32 LEU HD21 1 1 
       21 33902 1 1  32 LEU HD22 H   3.805  -0.451  -12.517 1.00 . A A .  32 LEU HD22 1 1 
       21 33903 1 1  32 LEU HD23 H   3.635  -2.050  -11.790 1.00 . A A .  32 LEU HD23 1 1 
       21 33904 1 1  32 LEU HG   H   6.171  -2.263  -12.210 1.00 . A A .  32 LEU HG   1 1 
       21 33905 1 1  32 LEU N    N   8.650  -0.199  -13.468 1.00 . A A .  32 LEU N    1 1 
       21 33906 1 1  32 LEU O    O   6.821   1.625  -14.898 1.00 . A A .  32 LEU O    1 1 
       21 33907 1 1  33 SER C    C   4.344   0.488  -17.230 1.00 . A A .  33 SER C    1 1 
       21 33908 1 1  33 SER CA   C   5.868   0.421  -17.206 1.00 . A A .  33 SER CA   1 1 
       21 33909 1 1  33 SER CB   C   6.378  -0.284  -18.464 1.00 . A A .  33 SER CB   1 1 
       21 33910 1 1  33 SER H    H   6.332  -1.250  -15.993 1.00 . A A .  33 SER H    1 1 
       21 33911 1 1  33 SER HA   H   6.260   1.427  -17.183 1.00 . A A .  33 SER HA   1 1 
       21 33912 1 1  33 SER HB2  H   7.037  -1.090  -18.180 1.00 . A A .  33 SER HB2  1 1 
       21 33913 1 1  33 SER HB3  H   5.539  -0.682  -19.016 1.00 . A A .  33 SER HB3  1 1 
       21 33914 1 1  33 SER HG   H   8.030   0.540  -19.123 1.00 . A A .  33 SER HG   1 1 
       21 33915 1 1  33 SER N    N   6.339  -0.270  -16.012 1.00 . A A .  33 SER N    1 1 
       21 33916 1 1  33 SER O    O   3.736   0.665  -18.286 1.00 . A A .  33 SER O    1 1 
       21 33917 1 1  33 SER OG   O   7.089   0.614  -19.299 1.00 . A A .  33 SER OG   1 1 
       21 33918 1 1  34 ASP C    C   1.655  -0.904  -16.455 1.00 . A A .  34 ASP C    1 1 
       21 33919 1 1  34 ASP CA   C   2.281   0.389  -15.943 1.00 . A A .  34 ASP CA   1 1 
       21 33920 1 1  34 ASP CB   C   1.722   1.583  -16.720 1.00 . A A .  34 ASP CB   1 1 
       21 33921 1 1  34 ASP CG   C   0.388   2.054  -16.177 1.00 . A A .  34 ASP CG   1 1 
       21 33922 1 1  34 ASP H    H   4.273   0.206  -15.252 1.00 . A A .  34 ASP H    1 1 
       21 33923 1 1  34 ASP HA   H   2.034   0.505  -14.898 1.00 . A A .  34 ASP HA   1 1 
       21 33924 1 1  34 ASP HB2  H   2.423   2.403  -16.660 1.00 . A A .  34 ASP HB2  1 1 
       21 33925 1 1  34 ASP HB3  H   1.591   1.301  -17.754 1.00 . A A .  34 ASP HB3  1 1 
       21 33926 1 1  34 ASP N    N   3.734   0.345  -16.059 1.00 . A A .  34 ASP N    1 1 
       21 33927 1 1  34 ASP O    O   0.445  -1.102  -16.354 1.00 . A A .  34 ASP O    1 1 
       21 33928 1 1  34 ASP OD1  O   0.369   2.645  -15.076 1.00 . A A .  34 ASP OD1  1 1 
       21 33929 1 1  34 ASP OD2  O  -0.639   1.833  -16.853 1.00 . A A .  34 ASP OD2  1 1 
       21 33930 1 1  35 ASN C    C   3.188  -3.966  -17.889 1.00 . A A .  35 ASN C    1 1 
       21 33931 1 1  35 ASN CA   C   2.015  -3.056  -17.535 1.00 . A A .  35 ASN CA   1 1 
       21 33932 1 1  35 ASN CB   C   1.142  -2.826  -18.770 1.00 . A A .  35 ASN CB   1 1 
       21 33933 1 1  35 ASN CG   C  -0.317  -3.150  -18.514 1.00 . A A .  35 ASN CG   1 1 
       21 33934 1 1  35 ASN H    H   3.443  -1.567  -17.057 1.00 . A A .  35 ASN H    1 1 
       21 33935 1 1  35 ASN HA   H   1.423  -3.533  -16.769 1.00 . A A .  35 ASN HA   1 1 
       21 33936 1 1  35 ASN HB2  H   1.214  -1.790  -19.066 1.00 . A A .  35 ASN HB2  1 1 
       21 33937 1 1  35 ASN HB3  H   1.495  -3.452  -19.575 1.00 . A A .  35 ASN HB3  1 1 
       21 33938 1 1  35 ASN HD21 H   0.176  -4.954  -17.838 1.00 . A A .  35 ASN HD21 1 1 
       21 33939 1 1  35 ASN HD22 H  -1.513  -4.588  -17.838 1.00 . A A .  35 ASN HD22 1 1 
       21 33940 1 1  35 ASN N    N   2.488  -1.781  -17.005 1.00 . A A .  35 ASN N    1 1 
       21 33941 1 1  35 ASN ND2  N  -0.577  -4.352  -18.012 1.00 . A A .  35 ASN ND2  1 1 
       21 33942 1 1  35 ASN O    O   3.036  -4.928  -18.642 1.00 . A A .  35 ASN O    1 1 
       21 33943 1 1  35 ASN OD1  O  -1.200  -2.329  -18.765 1.00 . A A .  35 ASN OD1  1 1 
       21 33944 1 1  36 THR C    C   6.617  -4.196  -16.531 1.00 . A A .  36 THR C    1 1 
       21 33945 1 1  36 THR CA   C   5.557  -4.443  -17.598 1.00 . A A .  36 THR CA   1 1 
       21 33946 1 1  36 THR CB   C   6.153  -4.122  -18.982 1.00 . A A .  36 THR CB   1 1 
       21 33947 1 1  36 THR CG2  C   7.136  -5.201  -19.410 1.00 . A A .  36 THR CG2  1 1 
       21 33948 1 1  36 THR H    H   4.415  -2.875  -16.749 1.00 . A A .  36 THR H    1 1 
       21 33949 1 1  36 THR HA   H   5.279  -5.487  -17.582 1.00 . A A .  36 THR HA   1 1 
       21 33950 1 1  36 THR HB   H   6.679  -3.180  -18.920 1.00 . A A .  36 THR HB   1 1 
       21 33951 1 1  36 THR HG1  H   5.486  -4.011  -20.834 1.00 . A A .  36 THR HG1  1 1 
       21 33952 1 1  36 THR HG21 H   8.117  -4.970  -19.021 1.00 . A A .  36 THR HG21 1 1 
       21 33953 1 1  36 THR HG22 H   7.177  -5.243  -20.489 1.00 . A A .  36 THR HG22 1 1 
       21 33954 1 1  36 THR HG23 H   6.812  -6.156  -19.025 1.00 . A A .  36 THR HG23 1 1 
       21 33955 1 1  36 THR N    N   4.358  -3.655  -17.340 1.00 . A A .  36 THR N    1 1 
       21 33956 1 1  36 THR O    O   7.066  -3.066  -16.337 1.00 . A A .  36 THR O    1 1 
       21 33957 1 1  36 THR OG1  O   5.106  -4.010  -19.952 1.00 . A A .  36 THR OG1  1 1 
       21 33958 1 1  37 LEU C    C   9.407  -5.500  -15.335 1.00 . A A .  37 LEU C    1 1 
       21 33959 1 1  37 LEU CA   C   8.023  -5.160  -14.793 1.00 . A A .  37 LEU CA   1 1 
       21 33960 1 1  37 LEU CB   C   7.675  -6.092  -13.631 1.00 . A A .  37 LEU CB   1 1 
       21 33961 1 1  37 LEU CD1  C   7.490  -6.508  -11.166 1.00 . A A .  37 LEU CD1  1 1 
       21 33962 1 1  37 LEU CD2  C   8.842  -4.579  -12.008 1.00 . A A .  37 LEU CD2  1 1 
       21 33963 1 1  37 LEU CG   C   7.614  -5.445  -12.247 1.00 . A A .  37 LEU CG   1 1 
       21 33964 1 1  37 LEU H    H   6.619  -6.134  -16.041 1.00 . A A .  37 LEU H    1 1 
       21 33965 1 1  37 LEU HA   H   8.030  -4.140  -14.436 1.00 . A A .  37 LEU HA   1 1 
       21 33966 1 1  37 LEU HB2  H   6.709  -6.528  -13.835 1.00 . A A .  37 LEU HB2  1 1 
       21 33967 1 1  37 LEU HB3  H   8.421  -6.873  -13.600 1.00 . A A .  37 LEU HB3  1 1 
       21 33968 1 1  37 LEU HD11 H   8.468  -6.731  -10.767 1.00 . A A .  37 LEU HD11 1 1 
       21 33969 1 1  37 LEU HD12 H   7.062  -7.404  -11.590 1.00 . A A .  37 LEU HD12 1 1 
       21 33970 1 1  37 LEU HD13 H   6.852  -6.144  -10.374 1.00 . A A .  37 LEU HD13 1 1 
       21 33971 1 1  37 LEU HD21 H   9.071  -4.564  -10.953 1.00 . A A .  37 LEU HD21 1 1 
       21 33972 1 1  37 LEU HD22 H   8.644  -3.573  -12.348 1.00 . A A .  37 LEU HD22 1 1 
       21 33973 1 1  37 LEU HD23 H   9.680  -4.986  -12.553 1.00 . A A .  37 LEU HD23 1 1 
       21 33974 1 1  37 LEU HG   H   6.740  -4.811  -12.191 1.00 . A A .  37 LEU HG   1 1 
       21 33975 1 1  37 LEU N    N   7.013  -5.260  -15.841 1.00 . A A .  37 LEU N    1 1 
       21 33976 1 1  37 LEU O    O   9.743  -6.669  -15.518 1.00 . A A .  37 LEU O    1 1 
       21 33977 1 1  38 ALA C    C  12.556  -4.860  -14.972 1.00 . A A .  38 ALA C    1 1 
       21 33978 1 1  38 ALA CA   C  11.557  -4.659  -16.106 1.00 . A A .  38 ALA CA   1 1 
       21 33979 1 1  38 ALA CB   C  11.964  -3.472  -16.967 1.00 . A A .  38 ALA CB   1 1 
       21 33980 1 1  38 ALA H    H   9.883  -3.560  -15.422 1.00 . A A .  38 ALA H    1 1 
       21 33981 1 1  38 ALA HA   H  11.554  -5.541  -16.730 1.00 . A A .  38 ALA HA   1 1 
       21 33982 1 1  38 ALA HB1  H  11.805  -2.557  -16.415 1.00 . A A .  38 ALA HB1  1 1 
       21 33983 1 1  38 ALA HB2  H  13.008  -3.559  -17.228 1.00 . A A .  38 ALA HB2  1 1 
       21 33984 1 1  38 ALA HB3  H  11.367  -3.459  -17.866 1.00 . A A .  38 ALA HB3  1 1 
       21 33985 1 1  38 ALA N    N  10.207  -4.469  -15.589 1.00 . A A .  38 ALA N    1 1 
       21 33986 1 1  38 ALA O    O  12.309  -4.458  -13.834 1.00 . A A .  38 ALA O    1 1 
       21 33987 1 1  39 LEU C    C  16.090  -5.301  -14.811 1.00 . A A .  39 LEU C    1 1 
       21 33988 1 1  39 LEU CA   C  14.723  -5.739  -14.295 1.00 . A A .  39 LEU CA   1 1 
       21 33989 1 1  39 LEU CB   C  14.755  -7.225  -13.932 1.00 . A A .  39 LEU CB   1 1 
       21 33990 1 1  39 LEU CD1  C  15.369  -6.866  -11.529 1.00 . A A .  39 LEU CD1  1 1 
       21 33991 1 1  39 LEU CD2  C  12.973  -7.195  -12.169 1.00 . A A .  39 LEU CD2  1 1 
       21 33992 1 1  39 LEU CG   C  14.415  -7.569  -12.482 1.00 . A A .  39 LEU CG   1 1 
       21 33993 1 1  39 LEU H    H  13.826  -5.781  -16.211 1.00 . A A .  39 LEU H    1 1 
       21 33994 1 1  39 LEU HA   H  14.484  -5.166  -13.412 1.00 . A A .  39 LEU HA   1 1 
       21 33995 1 1  39 LEU HB2  H  14.047  -7.736  -14.568 1.00 . A A .  39 LEU HB2  1 1 
       21 33996 1 1  39 LEU HB3  H  15.750  -7.593  -14.136 1.00 . A A .  39 LEU HB3  1 1 
       21 33997 1 1  39 LEU HD11 H  15.321  -7.338  -10.559 1.00 . A A .  39 LEU HD11 1 1 
       21 33998 1 1  39 LEU HD12 H  15.087  -5.828  -11.439 1.00 . A A .  39 LEU HD12 1 1 
       21 33999 1 1  39 LEU HD13 H  16.376  -6.934  -11.913 1.00 . A A .  39 LEU HD13 1 1 
       21 34000 1 1  39 LEU HD21 H  12.930  -6.162  -11.856 1.00 . A A .  39 LEU HD21 1 1 
       21 34001 1 1  39 LEU HD22 H  12.602  -7.827  -11.375 1.00 . A A .  39 LEU HD22 1 1 
       21 34002 1 1  39 LEU HD23 H  12.366  -7.331  -13.052 1.00 . A A .  39 LEU HD23 1 1 
       21 34003 1 1  39 LEU HG   H  14.524  -8.635  -12.336 1.00 . A A .  39 LEU HG   1 1 
       21 34004 1 1  39 LEU N    N  13.685  -5.484  -15.288 1.00 . A A .  39 LEU N    1 1 
       21 34005 1 1  39 LEU O    O  16.589  -5.830  -15.803 1.00 . A A .  39 LEU O    1 1 
       21 34006 1 1  40 TYR C    C  19.108  -4.503  -13.720 1.00 . A A .  40 TYR C    1 1 
       21 34007 1 1  40 TYR CA   C  18.000  -3.822  -14.517 1.00 . A A .  40 TYR CA   1 1 
       21 34008 1 1  40 TYR CB   C  18.063  -2.308  -14.309 1.00 . A A .  40 TYR CB   1 1 
       21 34009 1 1  40 TYR CD1  C  16.060  -1.229  -15.406 1.00 . A A .  40 TYR CD1  1 1 
       21 34010 1 1  40 TYR CD2  C  18.171  -1.056  -16.499 1.00 . A A .  40 TYR CD2  1 1 
       21 34011 1 1  40 TYR CE1  C  15.468  -0.506  -16.423 1.00 . A A .  40 TYR CE1  1 1 
       21 34012 1 1  40 TYR CE2  C  17.588  -0.331  -17.521 1.00 . A A .  40 TYR CE2  1 1 
       21 34013 1 1  40 TYR CG   C  17.420  -1.516  -15.425 1.00 . A A .  40 TYR CG   1 1 
       21 34014 1 1  40 TYR CZ   C  16.236  -0.059  -17.478 1.00 . A A .  40 TYR CZ   1 1 
       21 34015 1 1  40 TYR H    H  16.242  -3.949  -13.346 1.00 . A A .  40 TYR H    1 1 
       21 34016 1 1  40 TYR HA   H  18.142  -4.037  -15.566 1.00 . A A .  40 TYR HA   1 1 
       21 34017 1 1  40 TYR HB2  H  17.556  -2.056  -13.390 1.00 . A A .  40 TYR HB2  1 1 
       21 34018 1 1  40 TYR HB3  H  19.097  -2.004  -14.239 1.00 . A A .  40 TYR HB3  1 1 
       21 34019 1 1  40 TYR HD1  H  15.462  -1.581  -14.578 1.00 . A A .  40 TYR HD1  1 1 
       21 34020 1 1  40 TYR HD2  H  19.230  -1.271  -16.530 1.00 . A A .  40 TYR HD2  1 1 
       21 34021 1 1  40 TYR HE1  H  14.410  -0.293  -16.391 1.00 . A A .  40 TYR HE1  1 1 
       21 34022 1 1  40 TYR HE2  H  18.189   0.019  -18.347 1.00 . A A .  40 TYR HE2  1 1 
       21 34023 1 1  40 TYR HH   H  15.590   1.584  -18.238 1.00 . A A .  40 TYR HH   1 1 
       21 34024 1 1  40 TYR N    N  16.690  -4.332  -14.128 1.00 . A A .  40 TYR N    1 1 
       21 34025 1 1  40 TYR O    O  19.367  -4.151  -12.570 1.00 . A A .  40 TYR O    1 1 
       21 34026 1 1  40 TYR OH   O  15.651   0.661  -18.495 1.00 . A A .  40 TYR OH   1 1 
       21 34027 1 1  41 ALA C    C  22.193  -5.560  -13.982 1.00 . A A .  41 ALA C    1 1 
       21 34028 1 1  41 ALA CA   C  20.843  -6.209  -13.693 1.00 . A A .  41 ALA CA   1 1 
       21 34029 1 1  41 ALA CB   C  20.846  -7.662  -14.145 1.00 . A A .  41 ALA CB   1 1 
       21 34030 1 1  41 ALA H    H  19.509  -5.714  -15.259 1.00 . A A .  41 ALA H    1 1 
       21 34031 1 1  41 ALA HA   H  20.667  -6.190  -12.627 1.00 . A A .  41 ALA HA   1 1 
       21 34032 1 1  41 ALA HB1  H  20.098  -8.211  -13.592 1.00 . A A .  41 ALA HB1  1 1 
       21 34033 1 1  41 ALA HB2  H  20.622  -7.711  -15.201 1.00 . A A .  41 ALA HB2  1 1 
       21 34034 1 1  41 ALA HB3  H  21.819  -8.093  -13.962 1.00 . A A .  41 ALA HB3  1 1 
       21 34035 1 1  41 ALA N    N  19.761  -5.480  -14.342 1.00 . A A .  41 ALA N    1 1 
       21 34036 1 1  41 ALA O    O  22.357  -4.817  -14.950 1.00 . A A .  41 ALA O    1 1 
       21 34037 1 1  42 PRO C    C  25.274  -5.886  -14.466 1.00 . A A .  42 PRO C    1 1 
       21 34038 1 1  42 PRO CA   C  24.536  -5.300  -13.267 1.00 . A A .  42 PRO CA   1 1 
       21 34039 1 1  42 PRO CB   C  25.224  -5.711  -11.963 1.00 . A A .  42 PRO CB   1 1 
       21 34040 1 1  42 PRO CD   C  23.059  -6.724  -11.949 1.00 . A A .  42 PRO CD   1 1 
       21 34041 1 1  42 PRO CG   C  24.483  -6.921  -11.509 1.00 . A A .  42 PRO CG   1 1 
       21 34042 1 1  42 PRO HA   H  24.523  -4.222  -13.345 1.00 . A A .  42 PRO HA   1 1 
       21 34043 1 1  42 PRO HB2  H  26.264  -5.933  -12.156 1.00 . A A .  42 PRO HB2  1 1 
       21 34044 1 1  42 PRO HB3  H  25.149  -4.909  -11.244 1.00 . A A .  42 PRO HB3  1 1 
       21 34045 1 1  42 PRO HD2  H  22.613  -7.669  -12.219 1.00 . A A .  42 PRO HD2  1 1 
       21 34046 1 1  42 PRO HD3  H  22.486  -6.244  -11.169 1.00 . A A .  42 PRO HD3  1 1 
       21 34047 1 1  42 PRO HG2  H  24.900  -7.802  -11.972 1.00 . A A .  42 PRO HG2  1 1 
       21 34048 1 1  42 PRO HG3  H  24.535  -7.000  -10.433 1.00 . A A .  42 PRO HG3  1 1 
       21 34049 1 1  42 PRO N    N  23.183  -5.846  -13.124 1.00 . A A .  42 PRO N    1 1 
       21 34050 1 1  42 PRO O    O  26.254  -5.315  -14.943 1.00 . A A .  42 PRO O    1 1 
       21 34051 1 1  43 ASN C    C  24.444  -8.685  -16.730 1.00 . A A .  43 ASN C    1 1 
       21 34052 1 1  43 ASN CA   C  25.411  -7.691  -16.093 1.00 . A A .  43 ASN CA   1 1 
       21 34053 1 1  43 ASN CB   C  26.691  -8.411  -15.664 1.00 . A A .  43 ASN CB   1 1 
       21 34054 1 1  43 ASN CG   C  26.406  -9.674  -14.873 1.00 . A A .  43 ASN CG   1 1 
       21 34055 1 1  43 ASN H    H  24.011  -7.435  -14.526 1.00 . A A .  43 ASN H    1 1 
       21 34056 1 1  43 ASN HA   H  25.661  -6.933  -16.820 1.00 . A A .  43 ASN HA   1 1 
       21 34057 1 1  43 ASN HB2  H  27.257  -8.681  -16.544 1.00 . A A .  43 ASN HB2  1 1 
       21 34058 1 1  43 ASN HB3  H  27.281  -7.749  -15.050 1.00 . A A .  43 ASN HB3  1 1 
       21 34059 1 1  43 ASN HD21 H  25.208  -8.665  -13.648 1.00 . A A .  43 ASN HD21 1 1 
       21 34060 1 1  43 ASN HD22 H  25.381 -10.351  -13.311 1.00 . A A .  43 ASN HD22 1 1 
       21 34061 1 1  43 ASN N    N  24.796  -7.028  -14.949 1.00 . A A .  43 ASN N    1 1 
       21 34062 1 1  43 ASN ND2  N  25.582  -9.551  -13.840 1.00 . A A .  43 ASN ND2  1 1 
       21 34063 1 1  43 ASN O    O  23.249  -8.679  -16.436 1.00 . A A .  43 ASN O    1 1 
       21 34064 1 1  43 ASN OD1  O  26.922 -10.746  -15.189 1.00 . A A .  43 ASN OD1  1 1 
       21 34065 1 1  44 ARG C    C  23.887 -11.730  -17.373 1.00 . A A .  44 ARG C    1 1 
       21 34066 1 1  44 ARG CA   C  24.154 -10.535  -18.284 1.00 . A A .  44 ARG CA   1 1 
       21 34067 1 1  44 ARG CB   C  24.845 -11.003  -19.566 1.00 . A A .  44 ARG CB   1 1 
       21 34068 1 1  44 ARG CD   C  25.846 -10.315  -21.767 1.00 . A A .  44 ARG CD   1 1 
       21 34069 1 1  44 ARG CG   C  25.494  -9.877  -20.354 1.00 . A A .  44 ARG CG   1 1 
       21 34070 1 1  44 ARG CZ   C  28.263  -9.872  -21.837 1.00 . A A .  44 ARG CZ   1 1 
       21 34071 1 1  44 ARG H    H  25.930  -9.491  -17.798 1.00 . A A .  44 ARG H    1 1 
       21 34072 1 1  44 ARG HA   H  23.212 -10.075  -18.541 1.00 . A A .  44 ARG HA   1 1 
       21 34073 1 1  44 ARG HB2  H  25.611 -11.720  -19.308 1.00 . A A .  44 ARG HB2  1 1 
       21 34074 1 1  44 ARG HB3  H  24.115 -11.482  -20.200 1.00 . A A .  44 ARG HB3  1 1 
       21 34075 1 1  44 ARG HD2  H  25.215 -11.149  -22.038 1.00 . A A .  44 ARG HD2  1 1 
       21 34076 1 1  44 ARG HD3  H  25.663  -9.492  -22.441 1.00 . A A .  44 ARG HD3  1 1 
       21 34077 1 1  44 ARG HE   H  27.430 -11.677  -21.999 1.00 . A A .  44 ARG HE   1 1 
       21 34078 1 1  44 ARG HG2  H  24.808  -9.045  -20.407 1.00 . A A .  44 ARG HG2  1 1 
       21 34079 1 1  44 ARG HG3  H  26.397  -9.569  -19.847 1.00 . A A .  44 ARG HG3  1 1 
       21 34080 1 1  44 ARG HH11 H  27.104  -8.235  -21.594 1.00 . A A .  44 ARG HH11 1 1 
       21 34081 1 1  44 ARG HH12 H  28.810  -7.936  -21.644 1.00 . A A .  44 ARG HH12 1 1 
       21 34082 1 1  44 ARG HH21 H  29.678 -11.296  -22.068 1.00 . A A .  44 ARG HH21 1 1 
       21 34083 1 1  44 ARG HH22 H  30.273  -9.678  -21.915 1.00 . A A .  44 ARG HH22 1 1 
       21 34084 1 1  44 ARG N    N  24.970  -9.536  -17.605 1.00 . A A .  44 ARG N    1 1 
       21 34085 1 1  44 ARG NE   N  27.243 -10.723  -21.882 1.00 . A A .  44 ARG NE   1 1 
       21 34086 1 1  44 ARG NH1  N  28.041  -8.574  -21.679 1.00 . A A .  44 ARG NH1  1 1 
       21 34087 1 1  44 ARG NH2  N  29.507 -10.319  -21.949 1.00 . A A .  44 ARG NH2  1 1 
       21 34088 1 1  44 ARG O    O  22.770 -12.246  -17.320 1.00 . A A .  44 ARG O    1 1 
       21 34089 1 1  45 PHE C    C  23.534 -13.181  -14.900 1.00 . A A .  45 PHE C    1 1 
       21 34090 1 1  45 PHE CA   C  24.796 -13.299  -15.749 1.00 . A A .  45 PHE CA   1 1 
       21 34091 1 1  45 PHE CB   C  26.027 -13.390  -14.845 1.00 . A A .  45 PHE CB   1 1 
       21 34092 1 1  45 PHE CD1  C  25.512 -15.293  -13.291 1.00 . A A .  45 PHE CD1  1 1 
       21 34093 1 1  45 PHE CD2  C  27.293 -15.556  -14.854 1.00 . A A .  45 PHE CD2  1 1 
       21 34094 1 1  45 PHE CE1  C  25.746 -16.565  -12.806 1.00 . A A .  45 PHE CE1  1 1 
       21 34095 1 1  45 PHE CE2  C  27.532 -16.830  -14.372 1.00 . A A .  45 PHE CE2  1 1 
       21 34096 1 1  45 PHE CG   C  26.282 -14.774  -14.319 1.00 . A A .  45 PHE CG   1 1 
       21 34097 1 1  45 PHE CZ   C  26.756 -17.335  -13.348 1.00 . A A .  45 PHE CZ   1 1 
       21 34098 1 1  45 PHE H    H  25.784 -11.711  -16.742 1.00 . A A .  45 PHE H    1 1 
       21 34099 1 1  45 PHE HA   H  24.731 -14.195  -16.347 1.00 . A A .  45 PHE HA   1 1 
       21 34100 1 1  45 PHE HB2  H  26.898 -13.081  -15.402 1.00 . A A .  45 PHE HB2  1 1 
       21 34101 1 1  45 PHE HB3  H  25.893 -12.733  -13.999 1.00 . A A .  45 PHE HB3  1 1 
       21 34102 1 1  45 PHE HD1  H  24.720 -14.692  -12.867 1.00 . A A .  45 PHE HD1  1 1 
       21 34103 1 1  45 PHE HD2  H  27.901 -15.162  -15.656 1.00 . A A .  45 PHE HD2  1 1 
       21 34104 1 1  45 PHE HE1  H  25.137 -16.958  -12.005 1.00 . A A .  45 PHE HE1  1 1 
       21 34105 1 1  45 PHE HE2  H  28.323 -17.429  -14.799 1.00 . A A .  45 PHE HE2  1 1 
       21 34106 1 1  45 PHE HZ   H  26.941 -18.330  -12.970 1.00 . A A .  45 PHE HZ   1 1 
       21 34107 1 1  45 PHE N    N  24.919 -12.164  -16.657 1.00 . A A .  45 PHE N    1 1 
       21 34108 1 1  45 PHE O    O  22.675 -14.062  -14.919 1.00 . A A .  45 PHE O    1 1 
       21 34109 1 1  46 VAL C    C  20.990 -11.775  -14.116 1.00 . A A .  46 VAL C    1 1 
       21 34110 1 1  46 VAL CA   C  22.273 -11.851  -13.297 1.00 . A A .  46 VAL CA   1 1 
       21 34111 1 1  46 VAL CB   C  22.430 -10.552  -12.486 1.00 . A A .  46 VAL CB   1 1 
       21 34112 1 1  46 VAL CG1  C  21.160 -10.253  -11.704 1.00 . A A .  46 VAL CG1  1 1 
       21 34113 1 1  46 VAL CG2  C  23.629 -10.646  -11.555 1.00 . A A .  46 VAL CG2  1 1 
       21 34114 1 1  46 VAL H    H  24.147 -11.419  -14.181 1.00 . A A .  46 VAL H    1 1 
       21 34115 1 1  46 VAL HA   H  22.199 -12.677  -12.604 1.00 . A A .  46 VAL HA   1 1 
       21 34116 1 1  46 VAL HB   H  22.601  -9.739  -13.176 1.00 . A A .  46 VAL HB   1 1 
       21 34117 1 1  46 VAL HG11 H  20.479 -11.087  -11.793 1.00 . A A .  46 VAL HG11 1 1 
       21 34118 1 1  46 VAL HG12 H  21.405 -10.096  -10.664 1.00 . A A .  46 VAL HG12 1 1 
       21 34119 1 1  46 VAL HG13 H  20.693  -9.365  -12.102 1.00 . A A .  46 VAL HG13 1 1 
       21 34120 1 1  46 VAL HG21 H  24.346 -11.344  -11.962 1.00 . A A .  46 VAL HG21 1 1 
       21 34121 1 1  46 VAL HG22 H  24.089  -9.673  -11.459 1.00 . A A .  46 VAL HG22 1 1 
       21 34122 1 1  46 VAL HG23 H  23.305 -10.988  -10.583 1.00 . A A .  46 VAL HG23 1 1 
       21 34123 1 1  46 VAL N    N  23.430 -12.086  -14.154 1.00 . A A .  46 VAL N    1 1 
       21 34124 1 1  46 VAL O    O  19.953 -12.307  -13.716 1.00 . A A .  46 VAL O    1 1 
       21 34125 1 1  47 LEU C    C  19.305 -12.324  -16.476 1.00 . A A .  47 LEU C    1 1 
       21 34126 1 1  47 LEU CA   C  19.908 -10.964  -16.140 1.00 . A A .  47 LEU CA   1 1 
       21 34127 1 1  47 LEU CB   C  20.307 -10.238  -17.426 1.00 . A A .  47 LEU CB   1 1 
       21 34128 1 1  47 LEU CD1  C  19.141  -8.052  -17.802 1.00 . A A .  47 LEU CD1  1 1 
       21 34129 1 1  47 LEU CD2  C  19.343  -9.695  -19.676 1.00 . A A .  47 LEU CD2  1 1 
       21 34130 1 1  47 LEU CG   C  19.179  -9.526  -18.173 1.00 . A A .  47 LEU CG   1 1 
       21 34131 1 1  47 LEU H    H  21.918 -10.708  -15.528 1.00 . A A .  47 LEU H    1 1 
       21 34132 1 1  47 LEU HA   H  19.169 -10.375  -15.618 1.00 . A A .  47 LEU HA   1 1 
       21 34133 1 1  47 LEU HB2  H  21.053  -9.501  -17.172 1.00 . A A .  47 LEU HB2  1 1 
       21 34134 1 1  47 LEU HB3  H  20.739 -10.968  -18.096 1.00 . A A .  47 LEU HB3  1 1 
       21 34135 1 1  47 LEU HD11 H  18.337  -7.877  -17.103 1.00 . A A .  47 LEU HD11 1 1 
       21 34136 1 1  47 LEU HD12 H  18.980  -7.461  -18.691 1.00 . A A .  47 LEU HD12 1 1 
       21 34137 1 1  47 LEU HD13 H  20.081  -7.770  -17.348 1.00 . A A .  47 LEU HD13 1 1 
       21 34138 1 1  47 LEU HD21 H  19.351  -8.724  -20.148 1.00 . A A .  47 LEU HD21 1 1 
       21 34139 1 1  47 LEU HD22 H  18.521 -10.278  -20.064 1.00 . A A .  47 LEU HD22 1 1 
       21 34140 1 1  47 LEU HD23 H  20.274 -10.203  -19.881 1.00 . A A .  47 LEU HD23 1 1 
       21 34141 1 1  47 LEU HG   H  18.233  -9.966  -17.887 1.00 . A A .  47 LEU HG   1 1 
       21 34142 1 1  47 LEU N    N  21.065 -11.110  -15.263 1.00 . A A .  47 LEU N    1 1 
       21 34143 1 1  47 LEU O    O  18.143 -12.591  -16.170 1.00 . A A .  47 LEU O    1 1 
       21 34144 1 1  48 ASP C    C  19.210 -15.304  -16.252 1.00 . A A .  48 ASP C    1 1 
       21 34145 1 1  48 ASP CA   C  19.647 -14.514  -17.481 1.00 . A A .  48 ASP CA   1 1 
       21 34146 1 1  48 ASP CB   C  20.757 -15.266  -18.218 1.00 . A A .  48 ASP CB   1 1 
       21 34147 1 1  48 ASP CG   C  20.246 -16.507  -18.922 1.00 . A A .  48 ASP CG   1 1 
       21 34148 1 1  48 ASP H    H  21.018 -12.908  -17.324 1.00 . A A .  48 ASP H    1 1 
       21 34149 1 1  48 ASP HA   H  18.801 -14.402  -18.142 1.00 . A A .  48 ASP HA   1 1 
       21 34150 1 1  48 ASP HB2  H  21.198 -14.611  -18.956 1.00 . A A .  48 ASP HB2  1 1 
       21 34151 1 1  48 ASP HB3  H  21.515 -15.562  -17.507 1.00 . A A .  48 ASP HB3  1 1 
       21 34152 1 1  48 ASP N    N  20.102 -13.180  -17.106 1.00 . A A .  48 ASP N    1 1 
       21 34153 1 1  48 ASP O    O  18.260 -16.085  -16.310 1.00 . A A .  48 ASP O    1 1 
       21 34154 1 1  48 ASP OD1  O  19.035 -16.564  -19.221 1.00 . A A .  48 ASP OD1  1 1 
       21 34155 1 1  48 ASP OD2  O  21.058 -17.423  -19.175 1.00 . A A .  48 ASP OD2  1 1 
       21 34156 1 1  49 TRP C    C  18.192 -15.431  -13.415 1.00 . A A .  49 TRP C    1 1 
       21 34157 1 1  49 TRP CA   C  19.592 -15.791  -13.899 1.00 . A A .  49 TRP CA   1 1 
       21 34158 1 1  49 TRP CB   C  20.622 -15.445  -12.822 1.00 . A A .  49 TRP CB   1 1 
       21 34159 1 1  49 TRP CD1  C  19.445 -15.466  -10.546 1.00 . A A .  49 TRP CD1  1 1 
       21 34160 1 1  49 TRP CD2  C  20.781 -17.226  -10.907 1.00 . A A .  49 TRP CD2  1 1 
       21 34161 1 1  49 TRP CE2  C  20.199 -17.358   -9.630 1.00 . A A .  49 TRP CE2  1 1 
       21 34162 1 1  49 TRP CE3  C  21.659 -18.218  -11.352 1.00 . A A .  49 TRP CE3  1 1 
       21 34163 1 1  49 TRP CG   C  20.284 -16.010  -11.475 1.00 . A A .  49 TRP CG   1 1 
       21 34164 1 1  49 TRP CH2  C  21.332 -19.397   -9.259 1.00 . A A .  49 TRP CH2  1 1 
       21 34165 1 1  49 TRP CZ2  C  20.470 -18.440   -8.798 1.00 . A A .  49 TRP CZ2  1 1 
       21 34166 1 1  49 TRP CZ3  C  21.926 -19.292  -10.524 1.00 . A A .  49 TRP CZ3  1 1 
       21 34167 1 1  49 TRP H    H  20.654 -14.461  -15.158 1.00 . A A .  49 TRP H    1 1 
       21 34168 1 1  49 TRP HA   H  19.631 -16.852  -14.094 1.00 . A A .  49 TRP HA   1 1 
       21 34169 1 1  49 TRP HB2  H  21.585 -15.836  -13.115 1.00 . A A .  49 TRP HB2  1 1 
       21 34170 1 1  49 TRP HB3  H  20.686 -14.371  -12.728 1.00 . A A .  49 TRP HB3  1 1 
       21 34171 1 1  49 TRP HD1  H  18.911 -14.537  -10.678 1.00 . A A .  49 TRP HD1  1 1 
       21 34172 1 1  49 TRP HE1  H  18.855 -16.096   -8.631 1.00 . A A .  49 TRP HE1  1 1 
       21 34173 1 1  49 TRP HE3  H  22.126 -18.155  -12.324 1.00 . A A .  49 TRP HE3  1 1 
       21 34174 1 1  49 TRP HH2  H  21.570 -20.252   -8.646 1.00 . A A .  49 TRP HH2  1 1 
       21 34175 1 1  49 TRP HZ2  H  20.020 -18.536   -7.820 1.00 . A A .  49 TRP HZ2  1 1 
       21 34176 1 1  49 TRP HZ3  H  22.602 -20.068  -10.852 1.00 . A A .  49 TRP HZ3  1 1 
       21 34177 1 1  49 TRP N    N  19.908 -15.096  -15.142 1.00 . A A .  49 TRP N    1 1 
       21 34178 1 1  49 TRP NE1  N  19.389 -16.271   -9.433 1.00 . A A .  49 TRP NE1  1 1 
       21 34179 1 1  49 TRP O    O  17.347 -16.305  -13.223 1.00 . A A .  49 TRP O    1 1 
       21 34180 1 1  50 VAL C    C  15.530 -14.177  -13.655 1.00 . A A .  50 VAL C    1 1 
       21 34181 1 1  50 VAL CA   C  16.653 -13.662  -12.760 1.00 . A A .  50 VAL CA   1 1 
       21 34182 1 1  50 VAL CB   C  16.599 -12.124  -12.722 1.00 . A A .  50 VAL CB   1 1 
       21 34183 1 1  50 VAL CG1  C  15.216 -11.647  -12.304 1.00 . A A .  50 VAL CG1  1 1 
       21 34184 1 1  50 VAL CG2  C  17.666 -11.577  -11.785 1.00 . A A .  50 VAL CG2  1 1 
       21 34185 1 1  50 VAL H    H  18.665 -13.488  -13.391 1.00 . A A .  50 VAL H    1 1 
       21 34186 1 1  50 VAL HA   H  16.498 -14.032  -11.756 1.00 . A A .  50 VAL HA   1 1 
       21 34187 1 1  50 VAL HB   H  16.798 -11.752  -13.716 1.00 . A A .  50 VAL HB   1 1 
       21 34188 1 1  50 VAL HG11 H  15.197 -10.567  -12.289 1.00 . A A .  50 VAL HG11 1 1 
       21 34189 1 1  50 VAL HG12 H  14.482 -12.012  -13.007 1.00 . A A .  50 VAL HG12 1 1 
       21 34190 1 1  50 VAL HG13 H  14.989 -12.024  -11.318 1.00 . A A .  50 VAL HG13 1 1 
       21 34191 1 1  50 VAL HG21 H  17.244 -10.787  -11.182 1.00 . A A .  50 VAL HG21 1 1 
       21 34192 1 1  50 VAL HG22 H  18.022 -12.369  -11.143 1.00 . A A .  50 VAL HG22 1 1 
       21 34193 1 1  50 VAL HG23 H  18.489 -11.187  -12.365 1.00 . A A .  50 VAL HG23 1 1 
       21 34194 1 1  50 VAL N    N  17.952 -14.138  -13.220 1.00 . A A .  50 VAL N    1 1 
       21 34195 1 1  50 VAL O    O  14.525 -14.697  -13.170 1.00 . A A .  50 VAL O    1 1 
       21 34196 1 1  51 ARG C    C  14.565 -15.997  -15.890 1.00 . A A .  51 ARG C    1 1 
       21 34197 1 1  51 ARG CA   C  14.711 -14.478  -15.926 1.00 . A A .  51 ARG CA   1 1 
       21 34198 1 1  51 ARG CB   C  15.093 -14.026  -17.337 1.00 . A A .  51 ARG CB   1 1 
       21 34199 1 1  51 ARG CD   C  15.025 -15.981  -18.915 1.00 . A A .  51 ARG CD   1 1 
       21 34200 1 1  51 ARG CG   C  14.310 -14.727  -18.434 1.00 . A A .  51 ARG CG   1 1 
       21 34201 1 1  51 ARG CZ   C  15.951 -16.896  -21.000 1.00 . A A .  51 ARG CZ   1 1 
       21 34202 1 1  51 ARG H    H  16.532 -13.607  -15.289 1.00 . A A .  51 ARG H    1 1 
       21 34203 1 1  51 ARG HA   H  13.766 -14.031  -15.658 1.00 . A A .  51 ARG HA   1 1 
       21 34204 1 1  51 ARG HB2  H  14.917 -12.964  -17.422 1.00 . A A .  51 ARG HB2  1 1 
       21 34205 1 1  51 ARG HB3  H  16.143 -14.221  -17.493 1.00 . A A .  51 ARG HB3  1 1 
       21 34206 1 1  51 ARG HD2  H  15.936 -16.100  -18.347 1.00 . A A .  51 ARG HD2  1 1 
       21 34207 1 1  51 ARG HD3  H  14.382 -16.832  -18.746 1.00 . A A .  51 ARG HD3  1 1 
       21 34208 1 1  51 ARG HE   H  15.128 -15.089  -20.815 1.00 . A A .  51 ARG HE   1 1 
       21 34209 1 1  51 ARG HG2  H  13.340 -15.005  -18.050 1.00 . A A .  51 ARG HG2  1 1 
       21 34210 1 1  51 ARG HG3  H  14.190 -14.050  -19.267 1.00 . A A .  51 ARG HG3  1 1 
       21 34211 1 1  51 ARG HH11 H  16.070 -18.128  -19.404 1.00 . A A .  51 ARG HH11 1 1 
       21 34212 1 1  51 ARG HH12 H  16.719 -18.762  -20.880 1.00 . A A .  51 ARG HH12 1 1 
       21 34213 1 1  51 ARG HH21 H  15.979 -15.911  -22.765 1.00 . A A .  51 ARG HH21 1 1 
       21 34214 1 1  51 ARG HH22 H  16.667 -17.499  -22.791 1.00 . A A .  51 ARG HH22 1 1 
       21 34215 1 1  51 ARG N    N  15.709 -14.029  -14.963 1.00 . A A .  51 ARG N    1 1 
       21 34216 1 1  51 ARG NE   N  15.358 -15.911  -20.335 1.00 . A A .  51 ARG NE   1 1 
       21 34217 1 1  51 ARG NH1  N  16.274 -18.021  -20.377 1.00 . A A .  51 ARG NH1  1 1 
       21 34218 1 1  51 ARG NH2  N  16.221 -16.758  -22.292 1.00 . A A .  51 ARG NH2  1 1 
       21 34219 1 1  51 ARG O    O  13.618 -16.553  -16.445 1.00 . A A .  51 ARG O    1 1 
       21 34220 1 1  52 ASP C    C  14.517 -18.562  -14.033 1.00 . A A .  52 ASP C    1 1 
       21 34221 1 1  52 ASP CA   C  15.486 -18.115  -15.123 1.00 . A A .  52 ASP CA   1 1 
       21 34222 1 1  52 ASP CB   C  16.889 -18.648  -14.826 1.00 . A A .  52 ASP CB   1 1 
       21 34223 1 1  52 ASP CG   C  17.031 -20.120  -15.159 1.00 . A A .  52 ASP CG   1 1 
       21 34224 1 1  52 ASP H    H  16.240 -16.161  -14.811 1.00 . A A .  52 ASP H    1 1 
       21 34225 1 1  52 ASP HA   H  15.153 -18.513  -16.069 1.00 . A A .  52 ASP HA   1 1 
       21 34226 1 1  52 ASP HB2  H  17.609 -18.094  -15.411 1.00 . A A .  52 ASP HB2  1 1 
       21 34227 1 1  52 ASP HB3  H  17.103 -18.512  -13.776 1.00 . A A .  52 ASP HB3  1 1 
       21 34228 1 1  52 ASP N    N  15.510 -16.661  -15.233 1.00 . A A .  52 ASP N    1 1 
       21 34229 1 1  52 ASP O    O  13.649 -19.404  -14.266 1.00 . A A .  52 ASP O    1 1 
       21 34230 1 1  52 ASP OD1  O  16.697 -20.506  -16.298 1.00 . A A .  52 ASP OD1  1 1 
       21 34231 1 1  52 ASP OD2  O  17.478 -20.886  -14.280 1.00 . A A .  52 ASP OD2  1 1 
       21 34232 1 1  53 LYS C    C  12.737 -17.269  -11.511 1.00 . A A .  53 LYS C    1 1 
       21 34233 1 1  53 LYS CA   C  13.811 -18.333  -11.715 1.00 . A A .  53 LYS CA   1 1 
       21 34234 1 1  53 LYS CB   C  14.642 -18.484  -10.439 1.00 . A A .  53 LYS CB   1 1 
       21 34235 1 1  53 LYS CD   C  17.100 -18.348  -10.938 1.00 . A A .  53 LYS CD   1 1 
       21 34236 1 1  53 LYS CE   C  17.577 -19.405   -9.954 1.00 . A A .  53 LYS CE   1 1 
       21 34237 1 1  53 LYS CG   C  15.882 -17.607  -10.413 1.00 . A A .  53 LYS CG   1 1 
       21 34238 1 1  53 LYS H    H  15.382 -17.329  -12.718 1.00 . A A .  53 LYS H    1 1 
       21 34239 1 1  53 LYS HA   H  13.330 -19.274  -11.935 1.00 . A A .  53 LYS HA   1 1 
       21 34240 1 1  53 LYS HB2  H  14.027 -18.226   -9.590 1.00 . A A .  53 LYS HB2  1 1 
       21 34241 1 1  53 LYS HB3  H  14.954 -19.515  -10.347 1.00 . A A .  53 LYS HB3  1 1 
       21 34242 1 1  53 LYS HD2  H  16.844 -18.830  -11.870 1.00 . A A .  53 LYS HD2  1 1 
       21 34243 1 1  53 LYS HD3  H  17.898 -17.638  -11.105 1.00 . A A .  53 LYS HD3  1 1 
       21 34244 1 1  53 LYS HE2  H  17.954 -18.912   -9.071 1.00 . A A .  53 LYS HE2  1 1 
       21 34245 1 1  53 LYS HE3  H  16.739 -20.032   -9.686 1.00 . A A .  53 LYS HE3  1 1 
       21 34246 1 1  53 LYS HG2  H  15.710 -16.737  -11.030 1.00 . A A .  53 LYS HG2  1 1 
       21 34247 1 1  53 LYS HG3  H  16.071 -17.297   -9.395 1.00 . A A .  53 LYS HG3  1 1 
       21 34248 1 1  53 LYS HZ1  H  19.158 -20.757   -9.772 1.00 . A A .  53 LYS HZ1  1 1 
       21 34249 1 1  53 LYS HZ2  H  19.334 -19.666  -11.052 1.00 . A A .  53 LYS HZ2  1 1 
       21 34250 1 1  53 LYS HZ3  H  18.246 -20.955  -11.183 1.00 . A A .  53 LYS HZ3  1 1 
       21 34251 1 1  53 LYS N    N  14.671 -17.994  -12.842 1.00 . A A .  53 LYS N    1 1 
       21 34252 1 1  53 LYS NZ   N  18.654 -20.255  -10.531 1.00 . A A .  53 LYS NZ   1 1 
       21 34253 1 1  53 LYS O    O  11.544 -17.542  -11.651 1.00 . A A .  53 LYS O    1 1 
       21 34254 1 1  54 TYR C    C  11.096 -14.989  -11.963 1.00 . A A .  54 TYR C    1 1 
       21 34255 1 1  54 TYR CA   C  12.242 -14.951  -10.958 1.00 . A A .  54 TYR CA   1 1 
       21 34256 1 1  54 TYR CB   C  12.979 -13.614  -11.057 1.00 . A A .  54 TYR CB   1 1 
       21 34257 1 1  54 TYR CD1  C  12.473 -12.424   -8.888 1.00 . A A .  54 TYR CD1  1 1 
       21 34258 1 1  54 TYR CD2  C  11.560 -11.531  -10.900 1.00 . A A .  54 TYR CD2  1 1 
       21 34259 1 1  54 TYR CE1  C  11.876 -11.411   -8.162 1.00 . A A .  54 TYR CE1  1 1 
       21 34260 1 1  54 TYR CE2  C  10.961 -10.514  -10.183 1.00 . A A .  54 TYR CE2  1 1 
       21 34261 1 1  54 TYR CG   C  12.325 -12.503  -10.267 1.00 . A A .  54 TYR CG   1 1 
       21 34262 1 1  54 TYR CZ   C  11.122 -10.458   -8.814 1.00 . A A .  54 TYR CZ   1 1 
       21 34263 1 1  54 TYR H    H  14.130 -15.900  -11.085 1.00 . A A .  54 TYR H    1 1 
       21 34264 1 1  54 TYR HA   H  11.837 -15.055   -9.962 1.00 . A A .  54 TYR HA   1 1 
       21 34265 1 1  54 TYR HB2  H  13.984 -13.736  -10.686 1.00 . A A .  54 TYR HB2  1 1 
       21 34266 1 1  54 TYR HB3  H  13.017 -13.308  -12.092 1.00 . A A .  54 TYR HB3  1 1 
       21 34267 1 1  54 TYR HD1  H  13.065 -13.172   -8.380 1.00 . A A .  54 TYR HD1  1 1 
       21 34268 1 1  54 TYR HD2  H  11.435 -11.577  -11.973 1.00 . A A .  54 TYR HD2  1 1 
       21 34269 1 1  54 TYR HE1  H  12.003 -11.367   -7.090 1.00 . A A .  54 TYR HE1  1 1 
       21 34270 1 1  54 TYR HE2  H  10.369  -9.767  -10.693 1.00 . A A .  54 TYR HE2  1 1 
       21 34271 1 1  54 TYR HH   H  10.139  -8.810   -8.700 1.00 . A A .  54 TYR HH   1 1 
       21 34272 1 1  54 TYR N    N  13.167 -16.056  -11.182 1.00 . A A .  54 TYR N    1 1 
       21 34273 1 1  54 TYR O    O   9.923 -14.997  -11.586 1.00 . A A .  54 TYR O    1 1 
       21 34274 1 1  54 TYR OH   O  10.527  -9.447   -8.095 1.00 . A A .  54 TYR OH   1 1 
       21 34275 1 1  55 LEU C    C   9.343 -16.055  -13.985 1.00 . A A .  55 LEU C    1 1 
       21 34276 1 1  55 LEU CA   C  10.443 -15.049  -14.308 1.00 . A A .  55 LEU CA   1 1 
       21 34277 1 1  55 LEU CB   C  11.101 -15.405  -15.642 1.00 . A A .  55 LEU CB   1 1 
       21 34278 1 1  55 LEU CD1  C  11.020 -13.823  -17.584 1.00 . A A .  55 LEU CD1  1 1 
       21 34279 1 1  55 LEU CD2  C  10.207 -16.173  -17.855 1.00 . A A .  55 LEU CD2  1 1 
       21 34280 1 1  55 LEU CG   C  10.334 -14.995  -16.899 1.00 . A A .  55 LEU CG   1 1 
       21 34281 1 1  55 LEU H    H  12.392 -15.004  -13.484 1.00 . A A .  55 LEU H    1 1 
       21 34282 1 1  55 LEU HA   H  10.004 -14.066  -14.384 1.00 . A A .  55 LEU HA   1 1 
       21 34283 1 1  55 LEU HB2  H  12.067 -14.925  -15.672 1.00 . A A .  55 LEU HB2  1 1 
       21 34284 1 1  55 LEU HB3  H  11.233 -16.478  -15.668 1.00 . A A .  55 LEU HB3  1 1 
       21 34285 1 1  55 LEU HD11 H  12.041 -13.753  -17.241 1.00 . A A .  55 LEU HD11 1 1 
       21 34286 1 1  55 LEU HD12 H  10.496 -12.909  -17.343 1.00 . A A .  55 LEU HD12 1 1 
       21 34287 1 1  55 LEU HD13 H  11.007 -13.973  -18.653 1.00 . A A .  55 LEU HD13 1 1 
       21 34288 1 1  55 LEU HD21 H  11.061 -16.193  -18.515 1.00 . A A .  55 LEU HD21 1 1 
       21 34289 1 1  55 LEU HD22 H   9.304 -16.067  -18.437 1.00 . A A .  55 LEU HD22 1 1 
       21 34290 1 1  55 LEU HD23 H  10.167 -17.092  -17.289 1.00 . A A .  55 LEU HD23 1 1 
       21 34291 1 1  55 LEU HG   H   9.338 -14.681  -16.619 1.00 . A A .  55 LEU HG   1 1 
       21 34292 1 1  55 LEU N    N  11.442 -15.012  -13.245 1.00 . A A .  55 LEU N    1 1 
       21 34293 1 1  55 LEU O    O   8.191 -15.682  -13.770 1.00 . A A .  55 LEU O    1 1 
       21 34294 1 1  56 ASN C    C   7.815 -17.979  -12.524 1.00 . A A .  56 ASN C    1 1 
       21 34295 1 1  56 ASN CA   C   8.752 -18.393  -13.654 1.00 . A A .  56 ASN CA   1 1 
       21 34296 1 1  56 ASN CB   C   9.488 -19.680  -13.275 1.00 . A A .  56 ASN CB   1 1 
       21 34297 1 1  56 ASN CG   C  10.149 -20.341  -14.469 1.00 . A A .  56 ASN CG   1 1 
       21 34298 1 1  56 ASN H    H  10.642 -17.568  -14.133 1.00 . A A .  56 ASN H    1 1 
       21 34299 1 1  56 ASN HA   H   8.168 -18.572  -14.544 1.00 . A A .  56 ASN HA   1 1 
       21 34300 1 1  56 ASN HB2  H  10.253 -19.449  -12.547 1.00 . A A .  56 ASN HB2  1 1 
       21 34301 1 1  56 ASN HB3  H   8.785 -20.377  -12.844 1.00 . A A .  56 ASN HB3  1 1 
       21 34302 1 1  56 ASN HD21 H  11.475 -21.223  -13.278 1.00 . A A .  56 ASN HD21 1 1 
       21 34303 1 1  56 ASN HD22 H  11.640 -21.559  -14.965 1.00 . A A .  56 ASN HD22 1 1 
       21 34304 1 1  56 ASN N    N   9.708 -17.333  -13.952 1.00 . A A .  56 ASN N    1 1 
       21 34305 1 1  56 ASN ND2  N  11.194 -21.120  -14.211 1.00 . A A .  56 ASN ND2  1 1 
       21 34306 1 1  56 ASN O    O   6.594 -18.024  -12.670 1.00 . A A .  56 ASN O    1 1 
       21 34307 1 1  56 ASN OD1  O   9.726 -20.154  -15.610 1.00 . A A .  56 ASN OD1  1 1 
       21 34308 1 1  57 ASN C    C   6.639 -16.040  -10.624 1.00 . A A .  57 ASN C    1 1 
       21 34309 1 1  57 ASN CA   C   7.611 -17.152  -10.244 1.00 . A A .  57 ASN CA   1 1 
       21 34310 1 1  57 ASN CB   C   8.536 -16.676   -9.121 1.00 . A A .  57 ASN CB   1 1 
       21 34311 1 1  57 ASN CG   C   9.389 -17.797   -8.561 1.00 . A A .  57 ASN CG   1 1 
       21 34312 1 1  57 ASN H    H   9.373 -17.561  -11.344 1.00 . A A .  57 ASN H    1 1 
       21 34313 1 1  57 ASN HA   H   7.047 -18.005   -9.896 1.00 . A A .  57 ASN HA   1 1 
       21 34314 1 1  57 ASN HB2  H   9.191 -15.908   -9.505 1.00 . A A .  57 ASN HB2  1 1 
       21 34315 1 1  57 ASN HB3  H   7.938 -16.267   -8.320 1.00 . A A .  57 ASN HB3  1 1 
       21 34316 1 1  57 ASN HD21 H  10.976 -17.115   -9.547 1.00 . A A .  57 ASN HD21 1 1 
       21 34317 1 1  57 ASN HD22 H  11.237 -18.529   -8.590 1.00 . A A .  57 ASN HD22 1 1 
       21 34318 1 1  57 ASN N    N   8.395 -17.575  -11.399 1.00 . A A .  57 ASN N    1 1 
       21 34319 1 1  57 ASN ND2  N  10.663 -17.815   -8.937 1.00 . A A .  57 ASN ND2  1 1 
       21 34320 1 1  57 ASN O    O   5.425 -16.185  -10.474 1.00 . A A .  57 ASN O    1 1 
       21 34321 1 1  57 ASN OD1  O   8.910 -18.635   -7.798 1.00 . A A .  57 ASN OD1  1 1 
       21 34322 1 1  58 ILE C    C   5.219 -14.237  -12.430 1.00 . A A .  58 ILE C    1 1 
       21 34323 1 1  58 ILE CA   C   6.361 -13.796  -11.520 1.00 . A A .  58 ILE CA   1 1 
       21 34324 1 1  58 ILE CB   C   7.198 -12.727  -12.247 1.00 . A A .  58 ILE CB   1 1 
       21 34325 1 1  58 ILE CD1  C   8.213 -12.497   -9.924 1.00 . A A .  58 ILE CD1  1 1 
       21 34326 1 1  58 ILE CG1  C   8.428 -12.359  -11.415 1.00 . A A .  58 ILE CG1  1 1 
       21 34327 1 1  58 ILE CG2  C   6.353 -11.493  -12.527 1.00 . A A .  58 ILE CG2  1 1 
       21 34328 1 1  58 ILE H    H   8.154 -14.876  -11.213 1.00 . A A .  58 ILE H    1 1 
       21 34329 1 1  58 ILE HA   H   5.944 -13.352  -10.627 1.00 . A A .  58 ILE HA   1 1 
       21 34330 1 1  58 ILE HB   H   7.521 -13.135  -13.192 1.00 . A A .  58 ILE HB   1 1 
       21 34331 1 1  58 ILE HD11 H   8.351 -13.527   -9.633 1.00 . A A .  58 ILE HD11 1 1 
       21 34332 1 1  58 ILE HD12 H   8.921 -11.875   -9.398 1.00 . A A .  58 ILE HD12 1 1 
       21 34333 1 1  58 ILE HD13 H   7.208 -12.186   -9.675 1.00 . A A .  58 ILE HD13 1 1 
       21 34334 1 1  58 ILE HG12 H   9.248 -13.002  -11.692 1.00 . A A .  58 ILE HG12 1 1 
       21 34335 1 1  58 ILE HG13 H   8.697 -11.332  -11.618 1.00 . A A .  58 ILE HG13 1 1 
       21 34336 1 1  58 ILE HG21 H   7.000 -10.642  -12.686 1.00 . A A .  58 ILE HG21 1 1 
       21 34337 1 1  58 ILE HG22 H   5.757 -11.659  -13.412 1.00 . A A .  58 ILE HG22 1 1 
       21 34338 1 1  58 ILE HG23 H   5.705 -11.300  -11.686 1.00 . A A .  58 ILE HG23 1 1 
       21 34339 1 1  58 ILE N    N   7.180 -14.931  -11.117 1.00 . A A .  58 ILE N    1 1 
       21 34340 1 1  58 ILE O    O   4.057 -13.917  -12.185 1.00 . A A .  58 ILE O    1 1 
       21 34341 1 1  59 ASN C    C   3.385 -16.098  -13.699 1.00 . A A .  59 ASN C    1 1 
       21 34342 1 1  59 ASN CA   C   4.564 -15.462  -14.429 1.00 . A A .  59 ASN CA   1 1 
       21 34343 1 1  59 ASN CB   C   5.193 -16.476  -15.386 1.00 . A A .  59 ASN CB   1 1 
       21 34344 1 1  59 ASN CG   C   5.822 -15.815  -16.597 1.00 . A A .  59 ASN CG   1 1 
       21 34345 1 1  59 ASN H    H   6.504 -15.197  -13.625 1.00 . A A .  59 ASN H    1 1 
       21 34346 1 1  59 ASN HA   H   4.207 -14.617  -14.998 1.00 . A A .  59 ASN HA   1 1 
       21 34347 1 1  59 ASN HB2  H   5.959 -17.029  -14.863 1.00 . A A .  59 ASN HB2  1 1 
       21 34348 1 1  59 ASN HB3  H   4.431 -17.161  -15.728 1.00 . A A .  59 ASN HB3  1 1 
       21 34349 1 1  59 ASN HD21 H   7.008 -14.734  -15.421 1.00 . A A .  59 ASN HD21 1 1 
       21 34350 1 1  59 ASN HD22 H   7.194 -14.474  -17.119 1.00 . A A .  59 ASN HD22 1 1 
       21 34351 1 1  59 ASN N    N   5.560 -14.975  -13.482 1.00 . A A .  59 ASN N    1 1 
       21 34352 1 1  59 ASN ND2  N   6.771 -14.917  -16.355 1.00 . A A .  59 ASN ND2  1 1 
       21 34353 1 1  59 ASN O    O   2.234 -15.712  -13.902 1.00 . A A .  59 ASN O    1 1 
       21 34354 1 1  59 ASN OD1  O   5.461 -16.108  -17.737 1.00 . A A .  59 ASN OD1  1 1 
       21 34355 1 1  60 GLY C    C   1.734 -16.779  -11.360 1.00 . A A .  60 GLY C    1 1 
       21 34356 1 1  60 GLY CA   C   2.635 -17.749  -12.099 1.00 . A A .  60 GLY CA   1 1 
       21 34357 1 1  60 GLY H    H   4.616 -17.341  -12.725 1.00 . A A .  60 GLY H    1 1 
       21 34358 1 1  60 GLY HA2  H   2.036 -18.331  -12.784 1.00 . A A .  60 GLY HA2  1 1 
       21 34359 1 1  60 GLY HA3  H   3.093 -18.414  -11.382 1.00 . A A .  60 GLY HA3  1 1 
       21 34360 1 1  60 GLY N    N   3.680 -17.075  -12.847 1.00 . A A .  60 GLY N    1 1 
       21 34361 1 1  60 GLY O    O   0.522 -16.985  -11.279 1.00 . A A .  60 GLY O    1 1 
       21 34362 1 1  61 LEU C    C   0.714 -13.875  -11.025 1.00 . A A .  61 LEU C    1 1 
       21 34363 1 1  61 LEU CA   C   1.568 -14.715  -10.080 1.00 . A A .  61 LEU CA   1 1 
       21 34364 1 1  61 LEU CB   C   2.517 -13.812   -9.291 1.00 . A A .  61 LEU CB   1 1 
       21 34365 1 1  61 LEU CD1  C   2.660 -12.036   -7.527 1.00 . A A .  61 LEU CD1  1 1 
       21 34366 1 1  61 LEU CD2  C   1.959 -11.433   -9.851 1.00 . A A .  61 LEU CD2  1 1 
       21 34367 1 1  61 LEU CG   C   1.920 -12.504   -8.771 1.00 . A A .  61 LEU CG   1 1 
       21 34368 1 1  61 LEU H    H   3.294 -15.611  -10.916 1.00 . A A .  61 LEU H    1 1 
       21 34369 1 1  61 LEU HA   H   0.918 -15.232   -9.390 1.00 . A A .  61 LEU HA   1 1 
       21 34370 1 1  61 LEU HB2  H   2.876 -14.372   -8.441 1.00 . A A .  61 LEU HB2  1 1 
       21 34371 1 1  61 LEU HB3  H   3.348 -13.564   -9.935 1.00 . A A .  61 LEU HB3  1 1 
       21 34372 1 1  61 LEU HD11 H   2.884 -10.984   -7.616 1.00 . A A .  61 LEU HD11 1 1 
       21 34373 1 1  61 LEU HD12 H   3.580 -12.593   -7.426 1.00 . A A .  61 LEU HD12 1 1 
       21 34374 1 1  61 LEU HD13 H   2.042 -12.202   -6.657 1.00 . A A .  61 LEU HD13 1 1 
       21 34375 1 1  61 LEU HD21 H   2.825 -11.586  -10.478 1.00 . A A .  61 LEU HD21 1 1 
       21 34376 1 1  61 LEU HD22 H   2.018 -10.457   -9.389 1.00 . A A .  61 LEU HD22 1 1 
       21 34377 1 1  61 LEU HD23 H   1.063 -11.494  -10.451 1.00 . A A .  61 LEU HD23 1 1 
       21 34378 1 1  61 LEU HG   H   0.886 -12.669   -8.500 1.00 . A A .  61 LEU HG   1 1 
       21 34379 1 1  61 LEU N    N   2.325 -15.721  -10.818 1.00 . A A .  61 LEU N    1 1 
       21 34380 1 1  61 LEU O    O  -0.478 -13.674  -10.789 1.00 . A A .  61 LEU O    1 1 
       21 34381 1 1  62 LEU C    C  -0.663 -13.248  -13.526 1.00 . A A .  62 LEU C    1 1 
       21 34382 1 1  62 LEU CA   C   0.628 -12.570  -13.078 1.00 . A A .  62 LEU CA   1 1 
       21 34383 1 1  62 LEU CB   C   1.525 -12.306  -14.288 1.00 . A A .  62 LEU CB   1 1 
       21 34384 1 1  62 LEU CD1  C   3.041 -10.855  -12.916 1.00 . A A .  62 LEU CD1  1 1 
       21 34385 1 1  62 LEU CD2  C   3.338 -10.976  -15.397 1.00 . A A .  62 LEU CD2  1 1 
       21 34386 1 1  62 LEU CG   C   2.334 -11.009  -14.254 1.00 . A A .  62 LEU CG   1 1 
       21 34387 1 1  62 LEU H    H   2.282 -13.581  -12.229 1.00 . A A .  62 LEU H    1 1 
       21 34388 1 1  62 LEU HA   H   0.382 -11.628  -12.610 1.00 . A A .  62 LEU HA   1 1 
       21 34389 1 1  62 LEU HB2  H   2.221 -13.127  -14.368 1.00 . A A .  62 LEU HB2  1 1 
       21 34390 1 1  62 LEU HB3  H   0.896 -12.283  -15.166 1.00 . A A .  62 LEU HB3  1 1 
       21 34391 1 1  62 LEU HD11 H   4.008 -10.401  -13.071 1.00 . A A .  62 LEU HD11 1 1 
       21 34392 1 1  62 LEU HD12 H   3.167 -11.827  -12.462 1.00 . A A .  62 LEU HD12 1 1 
       21 34393 1 1  62 LEU HD13 H   2.448 -10.229  -12.266 1.00 . A A .  62 LEU HD13 1 1 
       21 34394 1 1  62 LEU HD21 H   3.457  -9.960  -15.742 1.00 . A A .  62 LEU HD21 1 1 
       21 34395 1 1  62 LEU HD22 H   2.979 -11.592  -16.209 1.00 . A A .  62 LEU HD22 1 1 
       21 34396 1 1  62 LEU HD23 H   4.289 -11.353  -15.052 1.00 . A A .  62 LEU HD23 1 1 
       21 34397 1 1  62 LEU HG   H   1.662 -10.170  -14.374 1.00 . A A .  62 LEU HG   1 1 
       21 34398 1 1  62 LEU N    N   1.331 -13.387  -12.095 1.00 . A A .  62 LEU N    1 1 
       21 34399 1 1  62 LEU O    O  -1.727 -12.627  -13.551 1.00 . A A .  62 LEU O    1 1 
       21 34400 1 1  63 THR C    C  -2.726 -15.477  -13.191 1.00 . A A .  63 THR C    1 1 
       21 34401 1 1  63 THR CA   C  -1.722 -15.289  -14.323 1.00 . A A .  63 THR CA   1 1 
       21 34402 1 1  63 THR CB   C  -1.311 -16.671  -14.864 1.00 . A A .  63 THR CB   1 1 
       21 34403 1 1  63 THR CG2  C  -2.520 -17.587  -14.983 1.00 . A A .  63 THR CG2  1 1 
       21 34404 1 1  63 THR H    H   0.312 -14.965  -13.835 1.00 . A A .  63 THR H    1 1 
       21 34405 1 1  63 THR HA   H  -2.196 -14.739  -15.123 1.00 . A A .  63 THR HA   1 1 
       21 34406 1 1  63 THR HB   H  -0.607 -17.116  -14.174 1.00 . A A .  63 THR HB   1 1 
       21 34407 1 1  63 THR HG1  H  -0.369 -17.386  -16.442 1.00 . A A .  63 THR HG1  1 1 
       21 34408 1 1  63 THR HG21 H  -2.232 -18.498  -15.486 1.00 . A A .  63 THR HG21 1 1 
       21 34409 1 1  63 THR HG22 H  -3.293 -17.091  -15.550 1.00 . A A .  63 THR HG22 1 1 
       21 34410 1 1  63 THR HG23 H  -2.891 -17.822  -13.997 1.00 . A A .  63 THR HG23 1 1 
       21 34411 1 1  63 THR N    N  -0.563 -14.526  -13.877 1.00 . A A .  63 THR N    1 1 
       21 34412 1 1  63 THR O    O  -3.930 -15.307  -13.381 1.00 . A A .  63 THR O    1 1 
       21 34413 1 1  63 THR OG1  O  -0.685 -16.530  -16.144 1.00 . A A .  63 THR OG1  1 1 
       21 34414 1 1  64 SER C    C  -3.726 -14.736  -10.405 1.00 . A A .  64 SER C    1 1 
       21 34415 1 1  64 SER CA   C  -3.075 -16.042  -10.849 1.00 . A A .  64 SER CA   1 1 
       21 34416 1 1  64 SER CB   C  -2.263 -16.638   -9.697 1.00 . A A .  64 SER CB   1 1 
       21 34417 1 1  64 SER H    H  -1.253 -15.948  -11.923 1.00 . A A .  64 SER H    1 1 
       21 34418 1 1  64 SER HA   H  -3.850 -16.739  -11.130 1.00 . A A .  64 SER HA   1 1 
       21 34419 1 1  64 SER HB2  H  -1.989 -17.653   -9.940 1.00 . A A .  64 SER HB2  1 1 
       21 34420 1 1  64 SER HB3  H  -1.369 -16.049   -9.548 1.00 . A A .  64 SER HB3  1 1 
       21 34421 1 1  64 SER HG   H  -2.505 -16.217   -7.799 1.00 . A A .  64 SER HG   1 1 
       21 34422 1 1  64 SER N    N  -2.222 -15.828  -12.012 1.00 . A A .  64 SER N    1 1 
       21 34423 1 1  64 SER O    O  -4.747 -14.740   -9.716 1.00 . A A .  64 SER O    1 1 
       21 34424 1 1  64 SER OG   O  -3.012 -16.643   -8.494 1.00 . A A .  64 SER OG   1 1 
       21 34425 1 1  65 PHE C    C  -4.779 -11.893  -11.385 1.00 . A A .  65 PHE C    1 1 
       21 34426 1 1  65 PHE CA   C  -3.648 -12.303  -10.447 1.00 . A A .  65 PHE CA   1 1 
       21 34427 1 1  65 PHE CB   C  -2.530 -11.260  -10.492 1.00 . A A .  65 PHE CB   1 1 
       21 34428 1 1  65 PHE CD1  C  -2.821 -10.369   -8.164 1.00 . A A .  65 PHE CD1  1 1 
       21 34429 1 1  65 PHE CD2  C  -2.820  -8.821   -9.978 1.00 . A A .  65 PHE CD2  1 1 
       21 34430 1 1  65 PHE CE1  C  -3.005  -9.328   -7.273 1.00 . A A .  65 PHE CE1  1 1 
       21 34431 1 1  65 PHE CE2  C  -3.002  -7.776   -9.092 1.00 . A A .  65 PHE CE2  1 1 
       21 34432 1 1  65 PHE CG   C  -2.728 -10.127   -9.525 1.00 . A A .  65 PHE CG   1 1 
       21 34433 1 1  65 PHE CZ   C  -3.094  -8.031   -7.737 1.00 . A A .  65 PHE CZ   1 1 
       21 34434 1 1  65 PHE H    H  -2.317 -13.679  -11.352 1.00 . A A .  65 PHE H    1 1 
       21 34435 1 1  65 PHE HA   H  -4.034 -12.362   -9.441 1.00 . A A .  65 PHE HA   1 1 
       21 34436 1 1  65 PHE HB2  H  -1.591 -11.738  -10.254 1.00 . A A .  65 PHE HB2  1 1 
       21 34437 1 1  65 PHE HB3  H  -2.475 -10.844  -11.486 1.00 . A A .  65 PHE HB3  1 1 
       21 34438 1 1  65 PHE HD1  H  -2.751 -11.383   -7.800 1.00 . A A .  65 PHE HD1  1 1 
       21 34439 1 1  65 PHE HD2  H  -2.748  -8.621  -11.038 1.00 . A A .  65 PHE HD2  1 1 
       21 34440 1 1  65 PHE HE1  H  -3.075  -9.530   -6.215 1.00 . A A .  65 PHE HE1  1 1 
       21 34441 1 1  65 PHE HE2  H  -3.072  -6.763   -9.458 1.00 . A A .  65 PHE HE2  1 1 
       21 34442 1 1  65 PHE HZ   H  -3.237  -7.216   -7.043 1.00 . A A .  65 PHE HZ   1 1 
       21 34443 1 1  65 PHE N    N  -3.128 -13.618  -10.804 1.00 . A A .  65 PHE N    1 1 
       21 34444 1 1  65 PHE O    O  -5.817 -11.398  -10.944 1.00 . A A .  65 PHE O    1 1 
       21 34445 1 1  66 CYS C    C  -5.797 -12.908  -14.652 1.00 . A A .  66 CYS C    1 1 
       21 34446 1 1  66 CYS CA   C  -5.572 -11.752  -13.682 1.00 . A A .  66 CYS CA   1 1 
       21 34447 1 1  66 CYS CB   C  -5.141 -10.502  -14.450 1.00 . A A .  66 CYS CB   1 1 
       21 34448 1 1  66 CYS H    H  -3.724 -12.499  -12.971 1.00 . A A .  66 CYS H    1 1 
       21 34449 1 1  66 CYS HA   H  -6.498 -11.546  -13.166 1.00 . A A .  66 CYS HA   1 1 
       21 34450 1 1  66 CYS HB2  H  -4.131 -10.244  -14.166 1.00 . A A .  66 CYS HB2  1 1 
       21 34451 1 1  66 CYS HB3  H  -5.167 -10.712  -15.509 1.00 . A A .  66 CYS HB3  1 1 
       21 34452 1 1  66 CYS HG   H  -7.203  -9.103  -14.991 1.00 . A A .  66 CYS HG   1 1 
       21 34453 1 1  66 CYS N    N  -4.571 -12.101  -12.680 1.00 . A A .  66 CYS N    1 1 
       21 34454 1 1  66 CYS O    O  -6.932 -13.308  -14.904 1.00 . A A .  66 CYS O    1 1 
       21 34455 1 1  66 CYS SG   S  -6.182  -9.055  -14.148 1.00 . A A .  66 CYS SG   1 1 
       21 34456 1 1  67 GLY C    C  -4.967 -14.073  -17.564 1.00 . A A .  67 GLY C    1 1 
       21 34457 1 1  67 GLY CA   C  -4.805 -14.542  -16.132 1.00 . A A .  67 GLY CA   1 1 
       21 34458 1 1  67 GLY H    H  -3.825 -13.079  -14.956 1.00 . A A .  67 GLY H    1 1 
       21 34459 1 1  67 GLY HA2  H  -3.910 -15.143  -16.060 1.00 . A A .  67 GLY HA2  1 1 
       21 34460 1 1  67 GLY HA3  H  -5.657 -15.150  -15.866 1.00 . A A .  67 GLY HA3  1 1 
       21 34461 1 1  67 GLY N    N  -4.705 -13.439  -15.194 1.00 . A A .  67 GLY N    1 1 
       21 34462 1 1  67 GLY O    O  -6.079 -13.789  -18.009 1.00 . A A .  67 GLY O    1 1 
       21 34463 1 1  68 ALA C    C  -4.114 -12.047  -19.775 1.00 . A A .  68 ALA C    1 1 
       21 34464 1 1  68 ALA CA   C  -3.880 -13.551  -19.678 1.00 . A A .  68 ALA CA   1 1 
       21 34465 1 1  68 ALA CB   C  -4.952 -14.305  -20.450 1.00 . A A .  68 ALA CB   1 1 
       21 34466 1 1  68 ALA H    H  -2.999 -14.229  -17.877 1.00 . A A .  68 ALA H    1 1 
       21 34467 1 1  68 ALA HA   H  -2.921 -13.785  -20.118 1.00 . A A .  68 ALA HA   1 1 
       21 34468 1 1  68 ALA HB1  H  -4.994 -15.327  -20.101 1.00 . A A .  68 ALA HB1  1 1 
       21 34469 1 1  68 ALA HB2  H  -5.909 -13.831  -20.294 1.00 . A A .  68 ALA HB2  1 1 
       21 34470 1 1  68 ALA HB3  H  -4.711 -14.294  -21.503 1.00 . A A .  68 ALA HB3  1 1 
       21 34471 1 1  68 ALA N    N  -3.856 -13.989  -18.288 1.00 . A A .  68 ALA N    1 1 
       21 34472 1 1  68 ALA O    O  -4.088 -11.475  -20.865 1.00 . A A .  68 ALA O    1 1 
       21 34473 1 1  69 ASP C    C  -3.463  -9.261  -17.837 1.00 . A A .  69 ASP C    1 1 
       21 34474 1 1  69 ASP CA   C  -4.583  -9.975  -18.587 1.00 . A A .  69 ASP CA   1 1 
       21 34475 1 1  69 ASP CB   C  -5.928  -9.680  -17.923 1.00 . A A .  69 ASP CB   1 1 
       21 34476 1 1  69 ASP CG   C  -6.694  -8.580  -18.631 1.00 . A A .  69 ASP CG   1 1 
       21 34477 1 1  69 ASP H    H  -4.352 -11.925  -17.794 1.00 . A A .  69 ASP H    1 1 
       21 34478 1 1  69 ASP HA   H  -4.606  -9.612  -19.604 1.00 . A A .  69 ASP HA   1 1 
       21 34479 1 1  69 ASP HB2  H  -6.531 -10.576  -17.932 1.00 . A A .  69 ASP HB2  1 1 
       21 34480 1 1  69 ASP HB3  H  -5.758  -9.376  -16.901 1.00 . A A .  69 ASP HB3  1 1 
       21 34481 1 1  69 ASP N    N  -4.344 -11.413  -18.631 1.00 . A A .  69 ASP N    1 1 
       21 34482 1 1  69 ASP O    O  -3.290  -8.050  -17.967 1.00 . A A .  69 ASP O    1 1 
       21 34483 1 1  69 ASP OD1  O  -6.815  -8.646  -19.872 1.00 . A A .  69 ASP OD1  1 1 
       21 34484 1 1  69 ASP OD2  O  -7.172  -7.653  -17.944 1.00 . A A .  69 ASP OD2  1 1 
       21 34485 1 1  70 ALA C    C  -0.526  -8.892  -17.197 1.00 . A A .  70 ALA C    1 1 
       21 34486 1 1  70 ALA CA   C  -1.604  -9.459  -16.280 1.00 . A A .  70 ALA CA   1 1 
       21 34487 1 1  70 ALA CB   C  -1.013 -10.516  -15.359 1.00 . A A .  70 ALA CB   1 1 
       21 34488 1 1  70 ALA H    H  -2.894 -10.979  -16.988 1.00 . A A .  70 ALA H    1 1 
       21 34489 1 1  70 ALA HA   H  -1.997  -8.661  -15.666 1.00 . A A .  70 ALA HA   1 1 
       21 34490 1 1  70 ALA HB1  H   0.062 -10.530  -15.470 1.00 . A A .  70 ALA HB1  1 1 
       21 34491 1 1  70 ALA HB2  H  -1.266 -10.284  -14.335 1.00 . A A .  70 ALA HB2  1 1 
       21 34492 1 1  70 ALA HB3  H  -1.414 -11.484  -15.619 1.00 . A A .  70 ALA HB3  1 1 
       21 34493 1 1  70 ALA N    N  -2.707 -10.020  -17.050 1.00 . A A .  70 ALA N    1 1 
       21 34494 1 1  70 ALA O    O  -0.471  -9.191  -18.390 1.00 . A A .  70 ALA O    1 1 
       21 34495 1 1  71 PRO C    C   2.519  -8.429  -17.788 1.00 . A A .  71 PRO C    1 1 
       21 34496 1 1  71 PRO CA   C   1.446  -7.425  -17.379 1.00 . A A .  71 PRO CA   1 1 
       21 34497 1 1  71 PRO CB   C   2.016  -6.406  -16.389 1.00 . A A .  71 PRO CB   1 1 
       21 34498 1 1  71 PRO CD   C   0.349  -7.651  -15.213 1.00 . A A .  71 PRO CD   1 1 
       21 34499 1 1  71 PRO CG   C   1.667  -6.947  -15.046 1.00 . A A .  71 PRO CG   1 1 
       21 34500 1 1  71 PRO HA   H   1.082  -6.912  -18.257 1.00 . A A .  71 PRO HA   1 1 
       21 34501 1 1  71 PRO HB2  H   3.087  -6.333  -16.521 1.00 . A A .  71 PRO HB2  1 1 
       21 34502 1 1  71 PRO HB3  H   1.561  -5.442  -16.557 1.00 . A A .  71 PRO HB3  1 1 
       21 34503 1 1  71 PRO HD2  H   0.298  -8.516  -14.568 1.00 . A A .  71 PRO HD2  1 1 
       21 34504 1 1  71 PRO HD3  H  -0.469  -6.976  -15.007 1.00 . A A .  71 PRO HD3  1 1 
       21 34505 1 1  71 PRO HG2  H   2.425  -7.643  -14.721 1.00 . A A .  71 PRO HG2  1 1 
       21 34506 1 1  71 PRO HG3  H   1.571  -6.137  -14.338 1.00 . A A .  71 PRO HG3  1 1 
       21 34507 1 1  71 PRO N    N   0.353  -8.052  -16.630 1.00 . A A .  71 PRO N    1 1 
       21 34508 1 1  71 PRO O    O   2.311  -9.639  -17.710 1.00 . A A .  71 PRO O    1 1 
       21 34509 1 1  72 GLN C    C   6.043  -8.431  -17.876 1.00 . A A .  72 GLN C    1 1 
       21 34510 1 1  72 GLN CA   C   4.771  -8.770  -18.646 1.00 . A A .  72 GLN CA   1 1 
       21 34511 1 1  72 GLN CB   C   5.014  -8.620  -20.148 1.00 . A A .  72 GLN CB   1 1 
       21 34512 1 1  72 GLN CD   C   4.023  -8.841  -22.462 1.00 . A A .  72 GLN CD   1 1 
       21 34513 1 1  72 GLN CG   C   3.932  -9.255  -21.006 1.00 . A A .  72 GLN CG   1 1 
       21 34514 1 1  72 GLN H    H   3.771  -6.944  -18.264 1.00 . A A .  72 GLN H    1 1 
       21 34515 1 1  72 GLN HA   H   4.499  -9.793  -18.435 1.00 . A A .  72 GLN HA   1 1 
       21 34516 1 1  72 GLN HB2  H   5.065  -7.569  -20.390 1.00 . A A .  72 GLN HB2  1 1 
       21 34517 1 1  72 GLN HB3  H   5.958  -9.084  -20.396 1.00 . A A .  72 GLN HB3  1 1 
       21 34518 1 1  72 GLN HE21 H   2.581 -10.122  -22.942 1.00 . A A .  72 GLN HE21 1 1 
       21 34519 1 1  72 GLN HE22 H   3.233  -9.201  -24.250 1.00 . A A .  72 GLN HE22 1 1 
       21 34520 1 1  72 GLN HG2  H   4.028 -10.329  -20.948 1.00 . A A .  72 GLN HG2  1 1 
       21 34521 1 1  72 GLN HG3  H   2.967  -8.959  -20.622 1.00 . A A .  72 GLN HG3  1 1 
       21 34522 1 1  72 GLN N    N   3.666  -7.917  -18.224 1.00 . A A .  72 GLN N    1 1 
       21 34523 1 1  72 GLN NE2  N   3.196  -9.449  -23.304 1.00 . A A .  72 GLN NE2  1 1 
       21 34524 1 1  72 GLN O    O   6.059  -7.515  -17.053 1.00 . A A .  72 GLN O    1 1 
       21 34525 1 1  72 GLN OE1  O   4.828  -7.983  -22.826 1.00 . A A .  72 GLN OE1  1 1 
       21 34526 1 1  73 LEU C    C   9.444  -8.480  -18.473 1.00 . A A .  73 LEU C    1 1 
       21 34527 1 1  73 LEU CA   C   8.387  -8.956  -17.481 1.00 . A A .  73 LEU CA   1 1 
       21 34528 1 1  73 LEU CB   C   8.856 -10.241  -16.797 1.00 . A A .  73 LEU CB   1 1 
       21 34529 1 1  73 LEU CD1  C   8.918 -11.755  -14.800 1.00 . A A .  73 LEU CD1  1 1 
       21 34530 1 1  73 LEU CD2  C   8.665  -9.286  -14.487 1.00 . A A .  73 LEU CD2  1 1 
       21 34531 1 1  73 LEU CG   C   8.335 -10.475  -15.378 1.00 . A A .  73 LEU CG   1 1 
       21 34532 1 1  73 LEU H    H   7.036  -9.892  -18.814 1.00 . A A .  73 LEU H    1 1 
       21 34533 1 1  73 LEU HA   H   8.243  -8.191  -16.733 1.00 . A A .  73 LEU HA   1 1 
       21 34534 1 1  73 LEU HB2  H   8.541 -11.074  -17.406 1.00 . A A .  73 LEU HB2  1 1 
       21 34535 1 1  73 LEU HB3  H   9.936 -10.217  -16.754 1.00 . A A .  73 LEU HB3  1 1 
       21 34536 1 1  73 LEU HD11 H   9.844 -11.988  -15.302 1.00 . A A .  73 LEU HD11 1 1 
       21 34537 1 1  73 LEU HD12 H   8.217 -12.565  -14.941 1.00 . A A .  73 LEU HD12 1 1 
       21 34538 1 1  73 LEU HD13 H   9.104 -11.621  -13.744 1.00 . A A .  73 LEU HD13 1 1 
       21 34539 1 1  73 LEU HD21 H   9.703  -9.018  -14.614 1.00 . A A .  73 LEU HD21 1 1 
       21 34540 1 1  73 LEU HD22 H   8.485  -9.550  -13.454 1.00 . A A .  73 LEU HD22 1 1 
       21 34541 1 1  73 LEU HD23 H   8.040  -8.448  -14.758 1.00 . A A .  73 LEU HD23 1 1 
       21 34542 1 1  73 LEU HG   H   7.260 -10.582  -15.410 1.00 . A A .  73 LEU HG   1 1 
       21 34543 1 1  73 LEU N    N   7.109  -9.176  -18.148 1.00 . A A .  73 LEU N    1 1 
       21 34544 1 1  73 LEU O    O   9.423  -8.855  -19.645 1.00 . A A .  73 LEU O    1 1 
       21 34545 1 1  74 ARG C    C  12.785  -7.234  -18.138 1.00 . A A .  74 ARG C    1 1 
       21 34546 1 1  74 ARG CA   C  11.433  -7.126  -18.838 1.00 . A A .  74 ARG CA   1 1 
       21 34547 1 1  74 ARG CB   C  11.151  -5.667  -19.202 1.00 . A A .  74 ARG CB   1 1 
       21 34548 1 1  74 ARG CD   C  11.435  -4.505  -21.412 1.00 . A A .  74 ARG CD   1 1 
       21 34549 1 1  74 ARG CG   C  10.599  -5.487  -20.607 1.00 . A A .  74 ARG CG   1 1 
       21 34550 1 1  74 ARG CZ   C  11.537  -3.714  -23.737 1.00 . A A .  74 ARG CZ   1 1 
       21 34551 1 1  74 ARG H    H  10.331  -7.390  -17.050 1.00 . A A .  74 ARG H    1 1 
       21 34552 1 1  74 ARG HA   H  11.462  -7.715  -19.742 1.00 . A A .  74 ARG HA   1 1 
       21 34553 1 1  74 ARG HB2  H  10.432  -5.266  -18.502 1.00 . A A .  74 ARG HB2  1 1 
       21 34554 1 1  74 ARG HB3  H  12.069  -5.105  -19.124 1.00 . A A .  74 ARG HB3  1 1 
       21 34555 1 1  74 ARG HD2  H  11.502  -3.576  -20.865 1.00 . A A .  74 ARG HD2  1 1 
       21 34556 1 1  74 ARG HD3  H  12.425  -4.918  -21.542 1.00 . A A .  74 ARG HD3  1 1 
       21 34557 1 1  74 ARG HE   H   9.912  -4.466  -22.859 1.00 . A A .  74 ARG HE   1 1 
       21 34558 1 1  74 ARG HG2  H  10.601  -6.442  -21.110 1.00 . A A .  74 ARG HG2  1 1 
       21 34559 1 1  74 ARG HG3  H   9.587  -5.115  -20.540 1.00 . A A .  74 ARG HG3  1 1 
       21 34560 1 1  74 ARG HH11 H  13.269  -3.557  -22.710 1.00 . A A .  74 ARG HH11 1 1 
       21 34561 1 1  74 ARG HH12 H  13.327  -3.003  -24.350 1.00 . A A .  74 ARG HH12 1 1 
       21 34562 1 1  74 ARG HH21 H   9.975  -3.740  -25.020 1.00 . A A .  74 ARG HH21 1 1 
       21 34563 1 1  74 ARG HH22 H  11.452  -3.106  -25.663 1.00 . A A .  74 ARG HH22 1 1 
       21 34564 1 1  74 ARG N    N  10.368  -7.653  -17.994 1.00 . A A .  74 ARG N    1 1 
       21 34565 1 1  74 ARG NE   N  10.855  -4.240  -22.726 1.00 . A A .  74 ARG NE   1 1 
       21 34566 1 1  74 ARG NH1  N  12.815  -3.398  -23.586 1.00 . A A .  74 ARG NH1  1 1 
       21 34567 1 1  74 ARG NH2  N  10.939  -3.503  -24.903 1.00 . A A .  74 ARG NH2  1 1 
       21 34568 1 1  74 ARG O    O  12.853  -7.416  -16.922 1.00 . A A .  74 ARG O    1 1 
       21 34569 1 1  75 PHE C    C  16.166  -6.308  -19.145 1.00 . A A .  75 PHE C    1 1 
       21 34570 1 1  75 PHE CA   C  15.208  -7.207  -18.368 1.00 . A A .  75 PHE CA   1 1 
       21 34571 1 1  75 PHE CB   C  15.704  -8.654  -18.405 1.00 . A A .  75 PHE CB   1 1 
       21 34572 1 1  75 PHE CD1  C  13.682 -10.138  -18.472 1.00 . A A .  75 PHE CD1  1 1 
       21 34573 1 1  75 PHE CD2  C  14.946 -10.035  -16.453 1.00 . A A .  75 PHE CD2  1 1 
       21 34574 1 1  75 PHE CE1  C  12.810 -11.034  -17.884 1.00 . A A .  75 PHE CE1  1 1 
       21 34575 1 1  75 PHE CE2  C  14.077 -10.932  -15.860 1.00 . A A .  75 PHE CE2  1 1 
       21 34576 1 1  75 PHE CG   C  14.758  -9.628  -17.764 1.00 . A A .  75 PHE CG   1 1 
       21 34577 1 1  75 PHE CZ   C  13.008 -11.433  -16.577 1.00 . A A .  75 PHE CZ   1 1 
       21 34578 1 1  75 PHE H    H  13.739  -6.976  -19.876 1.00 . A A .  75 PHE H    1 1 
       21 34579 1 1  75 PHE HA   H  15.172  -6.873  -17.343 1.00 . A A .  75 PHE HA   1 1 
       21 34580 1 1  75 PHE HB2  H  15.842  -8.953  -19.433 1.00 . A A .  75 PHE HB2  1 1 
       21 34581 1 1  75 PHE HB3  H  16.649  -8.716  -17.887 1.00 . A A .  75 PHE HB3  1 1 
       21 34582 1 1  75 PHE HD1  H  13.526  -9.828  -19.495 1.00 . A A .  75 PHE HD1  1 1 
       21 34583 1 1  75 PHE HD2  H  15.782  -9.644  -15.891 1.00 . A A .  75 PHE HD2  1 1 
       21 34584 1 1  75 PHE HE1  H  11.975 -11.424  -18.447 1.00 . A A .  75 PHE HE1  1 1 
       21 34585 1 1  75 PHE HE2  H  14.236 -11.241  -14.837 1.00 . A A .  75 PHE HE2  1 1 
       21 34586 1 1  75 PHE HZ   H  12.328 -12.133  -16.115 1.00 . A A .  75 PHE HZ   1 1 
       21 34587 1 1  75 PHE N    N  13.858  -7.120  -18.913 1.00 . A A .  75 PHE N    1 1 
       21 34588 1 1  75 PHE O    O  15.980  -6.070  -20.338 1.00 . A A .  75 PHE O    1 1 
       21 34589 1 1  76 GLU C    C  19.507  -4.998  -18.335 1.00 . A A .  76 GLU C    1 1 
       21 34590 1 1  76 GLU CA   C  18.178  -4.940  -19.083 1.00 . A A .  76 GLU CA   1 1 
       21 34591 1 1  76 GLU CB   C  17.664  -3.499  -19.122 1.00 . A A .  76 GLU CB   1 1 
       21 34592 1 1  76 GLU CD   C  17.468  -1.392  -20.502 1.00 . A A .  76 GLU CD   1 1 
       21 34593 1 1  76 GLU CG   C  18.231  -2.681  -20.270 1.00 . A A .  76 GLU CG   1 1 
       21 34594 1 1  76 GLU H    H  17.285  -6.039  -17.509 1.00 . A A .  76 GLU H    1 1 
       21 34595 1 1  76 GLU HA   H  18.332  -5.284  -20.094 1.00 . A A .  76 GLU HA   1 1 
       21 34596 1 1  76 GLU HB2  H  16.588  -3.515  -19.215 1.00 . A A .  76 GLU HB2  1 1 
       21 34597 1 1  76 GLU HB3  H  17.929  -3.011  -18.196 1.00 . A A .  76 GLU HB3  1 1 
       21 34598 1 1  76 GLU HG2  H  19.260  -2.438  -20.049 1.00 . A A .  76 GLU HG2  1 1 
       21 34599 1 1  76 GLU HG3  H  18.189  -3.274  -21.172 1.00 . A A .  76 GLU HG3  1 1 
       21 34600 1 1  76 GLU N    N  17.191  -5.813  -18.458 1.00 . A A .  76 GLU N    1 1 
       21 34601 1 1  76 GLU O    O  19.541  -4.986  -17.105 1.00 . A A .  76 GLU O    1 1 
       21 34602 1 1  76 GLU OE1  O  16.266  -1.346  -20.164 1.00 . A A .  76 GLU OE1  1 1 
       21 34603 1 1  76 GLU OE2  O  18.070  -0.429  -21.020 1.00 . A A .  76 GLU OE2  1 1 
       21 34604 1 1  77 VAL C    C  22.535  -3.727  -18.361 1.00 . A A .  77 VAL C    1 1 
       21 34605 1 1  77 VAL CA   C  21.932  -5.120  -18.498 1.00 . A A .  77 VAL CA   1 1 
       21 34606 1 1  77 VAL CB   C  22.880  -5.997  -19.339 1.00 . A A .  77 VAL CB   1 1 
       21 34607 1 1  77 VAL CG1  C  24.293  -5.946  -18.778 1.00 . A A .  77 VAL CG1  1 1 
       21 34608 1 1  77 VAL CG2  C  22.370  -7.429  -19.396 1.00 . A A .  77 VAL CG2  1 1 
       21 34609 1 1  77 VAL H    H  20.509  -5.067  -20.064 1.00 . A A .  77 VAL H    1 1 
       21 34610 1 1  77 VAL HA   H  21.843  -5.562  -17.517 1.00 . A A .  77 VAL HA   1 1 
       21 34611 1 1  77 VAL HB   H  22.902  -5.605  -20.345 1.00 . A A .  77 VAL HB   1 1 
       21 34612 1 1  77 VAL HG11 H  24.657  -6.952  -18.629 1.00 . A A .  77 VAL HG11 1 1 
       21 34613 1 1  77 VAL HG12 H  24.938  -5.427  -19.472 1.00 . A A .  77 VAL HG12 1 1 
       21 34614 1 1  77 VAL HG13 H  24.286  -5.424  -17.833 1.00 . A A .  77 VAL HG13 1 1 
       21 34615 1 1  77 VAL HG21 H  22.998  -8.058  -18.782 1.00 . A A .  77 VAL HG21 1 1 
       21 34616 1 1  77 VAL HG22 H  21.355  -7.465  -19.028 1.00 . A A .  77 VAL HG22 1 1 
       21 34617 1 1  77 VAL HG23 H  22.396  -7.781  -20.416 1.00 . A A .  77 VAL HG23 1 1 
       21 34618 1 1  77 VAL N    N  20.600  -5.061  -19.088 1.00 . A A .  77 VAL N    1 1 
       21 34619 1 1  77 VAL O    O  22.945  -3.116  -19.347 1.00 . A A .  77 VAL O    1 1 
       21 34620 1 1  78 GLY C    C  22.523  -0.848  -17.770 1.00 . A A .  78 GLY C    1 1 
       21 34621 1 1  78 GLY CA   C  23.141  -1.911  -16.884 1.00 . A A .  78 GLY CA   1 1 
       21 34622 1 1  78 GLY H    H  22.244  -3.762  -16.380 1.00 . A A .  78 GLY H    1 1 
       21 34623 1 1  78 GLY HA2  H  22.970  -1.647  -15.851 1.00 . A A .  78 GLY HA2  1 1 
       21 34624 1 1  78 GLY HA3  H  24.205  -1.941  -17.066 1.00 . A A .  78 GLY HA3  1 1 
       21 34625 1 1  78 GLY N    N  22.586  -3.229  -17.129 1.00 . A A .  78 GLY N    1 1 
       21 34626 1 1  78 GLY O    O  21.395  -0.412  -17.538 1.00 . A A .  78 GLY O    1 1 
       21 34627 1 1  79 THR C    C  22.914   0.131  -21.160 1.00 . A A .  79 THR C    1 1 
       21 34628 1 1  79 THR CA   C  22.785   0.594  -19.713 1.00 . A A .  79 THR CA   1 1 
       21 34629 1 1  79 THR CB   C  23.555   1.917  -19.539 1.00 . A A .  79 THR CB   1 1 
       21 34630 1 1  79 THR CG2  C  22.719   2.933  -18.776 1.00 . A A .  79 THR CG2  1 1 
       21 34631 1 1  79 THR H    H  24.156  -0.811  -18.923 1.00 . A A .  79 THR H    1 1 
       21 34632 1 1  79 THR HA   H  21.743   0.778  -19.496 1.00 . A A .  79 THR HA   1 1 
       21 34633 1 1  79 THR HB   H  23.778   2.318  -20.517 1.00 . A A .  79 THR HB   1 1 
       21 34634 1 1  79 THR HG1  H  25.260   2.508  -18.744 1.00 . A A .  79 THR HG1  1 1 
       21 34635 1 1  79 THR HG21 H  21.960   3.337  -19.429 1.00 . A A .  79 THR HG21 1 1 
       21 34636 1 1  79 THR HG22 H  23.355   3.733  -18.426 1.00 . A A .  79 THR HG22 1 1 
       21 34637 1 1  79 THR HG23 H  22.249   2.452  -17.933 1.00 . A A .  79 THR HG23 1 1 
       21 34638 1 1  79 THR N    N  23.265  -0.426  -18.790 1.00 . A A .  79 THR N    1 1 
       21 34639 1 1  79 THR O    O  23.548  -0.885  -21.444 1.00 . A A .  79 THR O    1 1 
       21 34640 1 1  79 THR OG1  O  24.782   1.680  -18.840 1.00 . A A .  79 THR OG1  1 1 
       21 34641 1 1  80 LYS C    C  23.685   0.981  -24.106 1.00 . A A .  80 LYS C    1 1 
       21 34642 1 1  80 LYS CA   C  22.357   0.552  -23.492 1.00 . A A .  80 LYS CA   1 1 
       21 34643 1 1  80 LYS CB   C  21.199   1.225  -24.234 1.00 . A A .  80 LYS CB   1 1 
       21 34644 1 1  80 LYS CD   C  18.765   1.144  -24.847 1.00 . A A .  80 LYS CD   1 1 
       21 34645 1 1  80 LYS CE   C  17.745   0.244  -25.529 1.00 . A A .  80 LYS CE   1 1 
       21 34646 1 1  80 LYS CG   C  19.962   0.352  -24.349 1.00 . A A .  80 LYS CG   1 1 
       21 34647 1 1  80 LYS H    H  21.818   1.682  -21.785 1.00 . A A .  80 LYS H    1 1 
       21 34648 1 1  80 LYS HA   H  22.260  -0.519  -23.586 1.00 . A A .  80 LYS HA   1 1 
       21 34649 1 1  80 LYS HB2  H  20.929   2.129  -23.710 1.00 . A A .  80 LYS HB2  1 1 
       21 34650 1 1  80 LYS HB3  H  21.527   1.481  -25.231 1.00 . A A .  80 LYS HB3  1 1 
       21 34651 1 1  80 LYS HD2  H  18.292   1.633  -24.008 1.00 . A A .  80 LYS HD2  1 1 
       21 34652 1 1  80 LYS HD3  H  19.105   1.888  -25.554 1.00 . A A .  80 LYS HD3  1 1 
       21 34653 1 1  80 LYS HE2  H  17.983  -0.783  -25.301 1.00 . A A .  80 LYS HE2  1 1 
       21 34654 1 1  80 LYS HE3  H  16.764   0.480  -25.146 1.00 . A A .  80 LYS HE3  1 1 
       21 34655 1 1  80 LYS HG2  H  20.162  -0.452  -25.042 1.00 . A A .  80 LYS HG2  1 1 
       21 34656 1 1  80 LYS HG3  H  19.730  -0.059  -23.376 1.00 . A A .  80 LYS HG3  1 1 
       21 34657 1 1  80 LYS HZ1  H  16.807   0.202  -27.395 1.00 . A A .  80 LYS HZ1  1 1 
       21 34658 1 1  80 LYS HZ2  H  18.448  -0.204  -27.444 1.00 . A A .  80 LYS HZ2  1 1 
       21 34659 1 1  80 LYS HZ3  H  17.983   1.410  -27.246 1.00 . A A .  80 LYS HZ3  1 1 
       21 34660 1 1  80 LYS N    N  22.309   0.884  -22.073 1.00 . A A .  80 LYS N    1 1 
       21 34661 1 1  80 LYS NZ   N  17.746   0.426  -27.007 1.00 . A A .  80 LYS NZ   1 1 
       21 34662 1 1  80 LYS O    O  24.389   1.845  -23.582 1.00 . A A .  80 LYS O    1 1 
       21 34663 1 1  81 PRO C    C  25.263   2.054  -26.595 1.00 . A A .  81 PRO C    1 1 
       21 34664 1 1  81 PRO CA   C  25.284   0.670  -25.956 1.00 . A A .  81 PRO CA   1 1 
       21 34665 1 1  81 PRO CB   C  25.352  -0.416  -27.032 1.00 . A A .  81 PRO CB   1 1 
       21 34666 1 1  81 PRO CD   C  23.249  -0.674  -25.926 1.00 . A A .  81 PRO CD   1 1 
       21 34667 1 1  81 PRO CG   C  23.934  -0.816  -27.256 1.00 . A A .  81 PRO CG   1 1 
       21 34668 1 1  81 PRO HA   H  26.142   0.588  -25.305 1.00 . A A .  81 PRO HA   1 1 
       21 34669 1 1  81 PRO HB2  H  25.795  -0.009  -27.930 1.00 . A A .  81 PRO HB2  1 1 
       21 34670 1 1  81 PRO HB3  H  25.944  -1.245  -26.676 1.00 . A A .  81 PRO HB3  1 1 
       21 34671 1 1  81 PRO HD2  H  22.226  -0.354  -26.061 1.00 . A A .  81 PRO HD2  1 1 
       21 34672 1 1  81 PRO HD3  H  23.286  -1.605  -25.380 1.00 . A A .  81 PRO HD3  1 1 
       21 34673 1 1  81 PRO HG2  H  23.479  -0.163  -27.985 1.00 . A A .  81 PRO HG2  1 1 
       21 34674 1 1  81 PRO HG3  H  23.892  -1.842  -27.591 1.00 . A A .  81 PRO HG3  1 1 
       21 34675 1 1  81 PRO N    N  24.038   0.366  -25.245 1.00 . A A .  81 PRO N    1 1 
       21 34676 1 1  81 PRO O    O  24.221   2.706  -26.655 1.00 . A A .  81 PRO O    1 1 
       21 34677 1 1  82 VAL C    C  27.474   3.749  -28.911 1.00 . A A .  82 VAL C    1 1 
       21 34678 1 1  82 VAL CA   C  26.536   3.804  -27.711 1.00 . A A .  82 VAL CA   1 1 
       21 34679 1 1  82 VAL CB   C  27.048   4.868  -26.721 1.00 . A A .  82 VAL CB   1 1 
       21 34680 1 1  82 VAL CG1  C  27.000   6.251  -27.353 1.00 . A A .  82 VAL CG1  1 1 
       21 34681 1 1  82 VAL CG2  C  26.237   4.832  -25.435 1.00 . A A .  82 VAL CG2  1 1 
       21 34682 1 1  82 VAL H    H  27.218   1.932  -26.997 1.00 . A A .  82 VAL H    1 1 
       21 34683 1 1  82 VAL HA   H  25.553   4.098  -28.047 1.00 . A A .  82 VAL HA   1 1 
       21 34684 1 1  82 VAL HB   H  28.076   4.641  -26.480 1.00 . A A .  82 VAL HB   1 1 
       21 34685 1 1  82 VAL HG11 H  26.701   6.975  -26.610 1.00 . A A .  82 VAL HG11 1 1 
       21 34686 1 1  82 VAL HG12 H  27.978   6.507  -27.734 1.00 . A A .  82 VAL HG12 1 1 
       21 34687 1 1  82 VAL HG13 H  26.286   6.252  -28.163 1.00 . A A .  82 VAL HG13 1 1 
       21 34688 1 1  82 VAL HG21 H  25.207   4.605  -25.666 1.00 . A A .  82 VAL HG21 1 1 
       21 34689 1 1  82 VAL HG22 H  26.634   4.071  -24.779 1.00 . A A .  82 VAL HG22 1 1 
       21 34690 1 1  82 VAL HG23 H  26.294   5.793  -24.946 1.00 . A A .  82 VAL HG23 1 1 
       21 34691 1 1  82 VAL N    N  26.422   2.497  -27.074 1.00 . A A .  82 VAL N    1 1 
       21 34692 1 1  82 VAL O    O  28.422   2.964  -28.939 1.00 . A A .  82 VAL O    1 1 
       21 34693 1 1  83 THR C    C  27.768   5.919  -31.897 1.00 . A A .  83 THR C    1 1 
       21 34694 1 1  83 THR CA   C  28.023   4.639  -31.109 1.00 . A A .  83 THR CA   1 1 
       21 34695 1 1  83 THR CB   C  27.753   3.427  -32.021 1.00 . A A .  83 THR CB   1 1 
       21 34696 1 1  83 THR CG2  C  28.750   2.311  -31.747 1.00 . A A .  83 THR CG2  1 1 
       21 34697 1 1  83 THR H    H  26.435   5.193  -29.824 1.00 . A A .  83 THR H    1 1 
       21 34698 1 1  83 THR HA   H  29.060   4.613  -30.809 1.00 . A A .  83 THR HA   1 1 
       21 34699 1 1  83 THR HB   H  27.858   3.739  -33.050 1.00 . A A .  83 THR HB   1 1 
       21 34700 1 1  83 THR HG1  H  25.981   2.841  -32.661 1.00 . A A .  83 THR HG1  1 1 
       21 34701 1 1  83 THR HG21 H  28.841   1.686  -32.623 1.00 . A A .  83 THR HG21 1 1 
       21 34702 1 1  83 THR HG22 H  28.404   1.716  -30.914 1.00 . A A .  83 THR HG22 1 1 
       21 34703 1 1  83 THR HG23 H  29.712   2.739  -31.509 1.00 . A A .  83 THR HG23 1 1 
       21 34704 1 1  83 THR N    N  27.204   4.591  -29.905 1.00 . A A .  83 THR N    1 1 
       21 34705 1 1  83 THR O    O  26.648   6.428  -31.924 1.00 . A A .  83 THR O    1 1 
       21 34706 1 1  83 THR OG1  O  26.420   2.945  -31.813 1.00 . A A .  83 THR OG1  1 1 
       21 34707 1 1  84 GLN C    C  30.035   8.008  -33.974 1.00 . A A .  84 GLN C    1 1 
       21 34708 1 1  84 GLN CA   C  28.701   7.655  -33.324 1.00 . A A .  84 GLN CA   1 1 
       21 34709 1 1  84 GLN CB   C  28.226   8.812  -32.445 1.00 . A A .  84 GLN CB   1 1 
       21 34710 1 1  84 GLN CD   C  26.928  10.977  -32.552 1.00 . A A .  84 GLN CD   1 1 
       21 34711 1 1  84 GLN CG   C  27.001   9.528  -32.990 1.00 . A A .  84 GLN CG   1 1 
       21 34712 1 1  84 GLN H    H  29.680   5.981  -32.476 1.00 . A A .  84 GLN H    1 1 
       21 34713 1 1  84 GLN HA   H  27.972   7.482  -34.101 1.00 . A A .  84 GLN HA   1 1 
       21 34714 1 1  84 GLN HB2  H  27.986   8.429  -31.464 1.00 . A A .  84 GLN HB2  1 1 
       21 34715 1 1  84 GLN HB3  H  29.026   9.532  -32.355 1.00 . A A .  84 GLN HB3  1 1 
       21 34716 1 1  84 GLN HE21 H  25.102  11.144  -33.321 1.00 . A A .  84 GLN HE21 1 1 
       21 34717 1 1  84 GLN HE22 H  25.735  12.567  -32.573 1.00 . A A .  84 GLN HE22 1 1 
       21 34718 1 1  84 GLN HG2  H  27.032   9.496  -34.069 1.00 . A A .  84 GLN HG2  1 1 
       21 34719 1 1  84 GLN HG3  H  26.116   9.016  -32.641 1.00 . A A .  84 GLN HG3  1 1 
       21 34720 1 1  84 GLN N    N  28.814   6.433  -32.536 1.00 . A A .  84 GLN N    1 1 
       21 34721 1 1  84 GLN NE2  N  25.809  11.629  -32.845 1.00 . A A .  84 GLN NE2  1 1 
       21 34722 1 1  84 GLN O    O  30.993   8.375  -33.291 1.00 . A A .  84 GLN O    1 1 
       21 34723 1 1  84 GLN OE1  O  27.867  11.506  -31.956 1.00 . A A .  84 GLN OE1  1 1 
       21 34724 1 1  85 THR C    C  31.113   7.977  -37.534 1.00 . A A .  85 THR C    1 1 
       21 34725 1 1  85 THR CA   C  31.309   8.201  -36.038 1.00 . A A .  85 THR CA   1 1 
       21 34726 1 1  85 THR CB   C  32.493   7.342  -35.554 1.00 . A A .  85 THR CB   1 1 
       21 34727 1 1  85 THR CG2  C  32.099   5.876  -35.467 1.00 . A A .  85 THR CG2  1 1 
       21 34728 1 1  85 THR H    H  29.296   7.598  -35.785 1.00 . A A .  85 THR H    1 1 
       21 34729 1 1  85 THR HA   H  31.551   9.240  -35.868 1.00 . A A .  85 THR HA   1 1 
       21 34730 1 1  85 THR HB   H  32.784   7.681  -34.569 1.00 . A A .  85 THR HB   1 1 
       21 34731 1 1  85 THR HG1  H  33.425   7.018  -37.261 1.00 . A A .  85 THR HG1  1 1 
       21 34732 1 1  85 THR HG21 H  31.411   5.640  -36.266 1.00 . A A .  85 THR HG21 1 1 
       21 34733 1 1  85 THR HG22 H  31.625   5.686  -34.516 1.00 . A A .  85 THR HG22 1 1 
       21 34734 1 1  85 THR HG23 H  32.981   5.260  -35.559 1.00 . A A .  85 THR HG23 1 1 
       21 34735 1 1  85 THR N    N  30.092   7.895  -35.297 1.00 . A A .  85 THR N    1 1 
       21 34736 1 1  85 THR O    O  31.656   7.042  -38.123 1.00 . A A .  85 THR O    1 1 
       21 34737 1 1  85 THR OG1  O  33.603   7.491  -36.445 1.00 . A A .  85 THR OG1  1 1 
       21 34738 1 1  86 PRO C    C  31.251   9.113  -40.453 1.00 . A A .  86 PRO C    1 1 
       21 34739 1 1  86 PRO CA   C  30.033   8.773  -39.600 1.00 . A A .  86 PRO CA   1 1 
       21 34740 1 1  86 PRO CB   C  28.931   9.816  -39.802 1.00 . A A .  86 PRO CB   1 1 
       21 34741 1 1  86 PRO CD   C  29.638   9.993  -37.525 1.00 . A A .  86 PRO CD   1 1 
       21 34742 1 1  86 PRO CG   C  29.123  10.790  -38.691 1.00 . A A .  86 PRO CG   1 1 
       21 34743 1 1  86 PRO HA   H  29.663   7.797  -39.877 1.00 . A A .  86 PRO HA   1 1 
       21 34744 1 1  86 PRO HB2  H  29.050  10.288  -40.767 1.00 . A A .  86 PRO HB2  1 1 
       21 34745 1 1  86 PRO HB3  H  27.964   9.339  -39.745 1.00 . A A .  86 PRO HB3  1 1 
       21 34746 1 1  86 PRO HD2  H  30.332  10.580  -36.943 1.00 . A A .  86 PRO HD2  1 1 
       21 34747 1 1  86 PRO HD3  H  28.818   9.654  -36.909 1.00 . A A .  86 PRO HD3  1 1 
       21 34748 1 1  86 PRO HG2  H  29.844  11.540  -38.981 1.00 . A A .  86 PRO HG2  1 1 
       21 34749 1 1  86 PRO HG3  H  28.179  11.253  -38.442 1.00 . A A .  86 PRO HG3  1 1 
       21 34750 1 1  86 PRO N    N  30.318   8.854  -38.165 1.00 . A A .  86 PRO N    1 1 
       21 34751 1 1  86 PRO O    O  32.197   9.741  -39.977 1.00 . A A .  86 PRO O    1 1 
       21 34752 1 1  87 GLN C    C  32.019   8.396  -44.019 1.00 . A A .  87 GLN C    1 1 
       21 34753 1 1  87 GLN CA   C  32.321   8.956  -42.633 1.00 . A A .  87 GLN CA   1 1 
       21 34754 1 1  87 GLN CB   C  33.617   8.347  -42.094 1.00 . A A .  87 GLN CB   1 1 
       21 34755 1 1  87 GLN CD   C  36.116   8.586  -41.810 1.00 . A A .  87 GLN CD   1 1 
       21 34756 1 1  87 GLN CG   C  34.831   9.245  -42.269 1.00 . A A .  87 GLN CG   1 1 
       21 34757 1 1  87 GLN H    H  30.437   8.200  -42.035 1.00 . A A .  87 GLN H    1 1 
       21 34758 1 1  87 GLN HA   H  32.442  10.026  -42.710 1.00 . A A .  87 GLN HA   1 1 
       21 34759 1 1  87 GLN HB2  H  33.495   8.144  -41.041 1.00 . A A .  87 GLN HB2  1 1 
       21 34760 1 1  87 GLN HB3  H  33.806   7.418  -42.612 1.00 . A A .  87 GLN HB3  1 1 
       21 34761 1 1  87 GLN HE21 H  37.178   9.764  -43.009 1.00 . A A .  87 GLN HE21 1 1 
       21 34762 1 1  87 GLN HE22 H  38.086   8.631  -42.073 1.00 . A A .  87 GLN HE22 1 1 
       21 34763 1 1  87 GLN HG2  H  34.928   9.498  -43.315 1.00 . A A .  87 GLN HG2  1 1 
       21 34764 1 1  87 GLN HG3  H  34.680  10.147  -41.694 1.00 . A A .  87 GLN HG3  1 1 
       21 34765 1 1  87 GLN N    N  31.219   8.696  -41.714 1.00 . A A .  87 GLN N    1 1 
       21 34766 1 1  87 GLN NE2  N  37.240   9.038  -42.352 1.00 . A A .  87 GLN NE2  1 1 
       21 34767 1 1  87 GLN O    O  31.541   7.270  -44.153 1.00 . A A .  87 GLN O    1 1 
       21 34768 1 1  87 GLN OE1  O  36.099   7.679  -40.977 1.00 . A A .  87 GLN OE1  1 1 
       21 34769 1 1  88 ALA C    C  32.512   9.844  -47.408 1.00 . A A .  88 ALA C    1 1 
       21 34770 1 1  88 ALA CA   C  32.062   8.771  -46.422 1.00 . A A .  88 ALA CA   1 1 
       21 34771 1 1  88 ALA CB   C  30.590   8.448  -46.627 1.00 . A A .  88 ALA CB   1 1 
       21 34772 1 1  88 ALA H    H  32.683  10.076  -44.876 1.00 . A A .  88 ALA H    1 1 
       21 34773 1 1  88 ALA HA   H  32.632   7.870  -46.602 1.00 . A A .  88 ALA HA   1 1 
       21 34774 1 1  88 ALA HB1  H  30.167   9.138  -47.342 1.00 . A A .  88 ALA HB1  1 1 
       21 34775 1 1  88 ALA HB2  H  30.491   7.439  -46.998 1.00 . A A .  88 ALA HB2  1 1 
       21 34776 1 1  88 ALA HB3  H  30.068   8.539  -45.686 1.00 . A A .  88 ALA HB3  1 1 
       21 34777 1 1  88 ALA N    N  32.302   9.189  -45.047 1.00 . A A .  88 ALA N    1 1 
       21 34778 1 1  88 ALA O    O  32.297  11.035  -47.185 1.00 . A A .  88 ALA O    1 1 
       21 34779 1 1  89 ALA C    C  34.189   9.586  -50.716 1.00 . A A .  89 ALA C    1 1 
       21 34780 1 1  89 ALA CA   C  33.618  10.338  -49.519 1.00 . A A .  89 ALA CA   1 1 
       21 34781 1 1  89 ALA CB   C  34.664  11.275  -48.934 1.00 . A A .  89 ALA CB   1 1 
       21 34782 1 1  89 ALA H    H  33.281   8.452  -48.620 1.00 . A A .  89 ALA H    1 1 
       21 34783 1 1  89 ALA HA   H  32.780  10.935  -49.849 1.00 . A A .  89 ALA HA   1 1 
       21 34784 1 1  89 ALA HB1  H  35.073  10.839  -48.034 1.00 . A A .  89 ALA HB1  1 1 
       21 34785 1 1  89 ALA HB2  H  35.455  11.425  -49.653 1.00 . A A .  89 ALA HB2  1 1 
       21 34786 1 1  89 ALA HB3  H  34.206  12.224  -48.698 1.00 . A A .  89 ALA HB3  1 1 
       21 34787 1 1  89 ALA N    N  33.139   9.414  -48.499 1.00 . A A .  89 ALA N    1 1 
       21 34788 1 1  89 ALA O    O  35.154   8.832  -50.586 1.00 . A A .  89 ALA O    1 1 
       21 34789 1 1  90 VAL C    C  33.832  10.034  -54.319 1.00 . A A .  90 VAL C    1 1 
       21 34790 1 1  90 VAL CA   C  34.037   9.137  -53.104 1.00 . A A .  90 VAL CA   1 1 
       21 34791 1 1  90 VAL CB   C  33.295   7.806  -53.330 1.00 . A A .  90 VAL CB   1 1 
       21 34792 1 1  90 VAL CG1  C  31.824   8.058  -53.623 1.00 . A A .  90 VAL CG1  1 1 
       21 34793 1 1  90 VAL CG2  C  33.945   7.020  -54.458 1.00 . A A .  90 VAL CG2  1 1 
       21 34794 1 1  90 VAL H    H  32.824  10.408  -51.924 1.00 . A A .  90 VAL H    1 1 
       21 34795 1 1  90 VAL HA   H  35.091   8.924  -53.000 1.00 . A A .  90 VAL HA   1 1 
       21 34796 1 1  90 VAL HB   H  33.364   7.221  -52.425 1.00 . A A .  90 VAL HB   1 1 
       21 34797 1 1  90 VAL HG11 H  31.535   9.017  -53.216 1.00 . A A .  90 VAL HG11 1 1 
       21 34798 1 1  90 VAL HG12 H  31.664   8.056  -54.691 1.00 . A A .  90 VAL HG12 1 1 
       21 34799 1 1  90 VAL HG13 H  31.228   7.281  -53.167 1.00 . A A .  90 VAL HG13 1 1 
       21 34800 1 1  90 VAL HG21 H  33.562   7.368  -55.406 1.00 . A A .  90 VAL HG21 1 1 
       21 34801 1 1  90 VAL HG22 H  35.015   7.163  -54.428 1.00 . A A .  90 VAL HG22 1 1 
       21 34802 1 1  90 VAL HG23 H  33.719   5.970  -54.342 1.00 . A A .  90 VAL HG23 1 1 
       21 34803 1 1  90 VAL N    N  33.588   9.795  -51.883 1.00 . A A .  90 VAL N    1 1 
       21 34804 1 1  90 VAL O    O  32.862  10.789  -54.391 1.00 . A A .  90 VAL O    1 1 
       21 34805 1 1  91 THR C    C  35.827  10.435  -57.433 1.00 . A A .  91 THR C    1 1 
       21 34806 1 1  91 THR CA   C  34.672  10.749  -56.489 1.00 . A A .  91 THR CA   1 1 
       21 34807 1 1  91 THR CB   C  34.683  12.256  -56.166 1.00 . A A .  91 THR CB   1 1 
       21 34808 1 1  91 THR CG2  C  35.879  12.615  -55.299 1.00 . A A .  91 THR CG2  1 1 
       21 34809 1 1  91 THR H    H  35.501   9.326  -55.160 1.00 . A A .  91 THR H    1 1 
       21 34810 1 1  91 THR HA   H  33.741  10.515  -56.984 1.00 . A A .  91 THR HA   1 1 
       21 34811 1 1  91 THR HB   H  33.779  12.499  -55.626 1.00 . A A .  91 THR HB   1 1 
       21 34812 1 1  91 THR HG1  H  33.927  13.551  -57.447 1.00 . A A .  91 THR HG1  1 1 
       21 34813 1 1  91 THR HG21 H  36.472  13.369  -55.796 1.00 . A A .  91 THR HG21 1 1 
       21 34814 1 1  91 THR HG22 H  36.482  11.734  -55.134 1.00 . A A .  91 THR HG22 1 1 
       21 34815 1 1  91 THR HG23 H  35.534  12.998  -54.350 1.00 . A A .  91 THR HG23 1 1 
       21 34816 1 1  91 THR N    N  34.752   9.946  -55.275 1.00 . A A .  91 THR N    1 1 
       21 34817 1 1  91 THR O    O  36.970  10.282  -57.001 1.00 . A A .  91 THR O    1 1 
       21 34818 1 1  91 THR OG1  O  34.721  13.016  -57.379 1.00 . A A .  91 THR OG1  1 1 
       21 34819 1 1  92 SER C    C  35.921  10.008  -61.125 1.00 . A A .  92 SER C    1 1 
       21 34820 1 1  92 SER CA   C  36.535  10.041  -59.728 1.00 . A A .  92 SER CA   1 1 
       21 34821 1 1  92 SER CB   C  37.207   8.701  -59.422 1.00 . A A .  92 SER CB   1 1 
       21 34822 1 1  92 SER H    H  34.592  10.473  -59.005 1.00 . A A .  92 SER H    1 1 
       21 34823 1 1  92 SER HA   H  37.278  10.824  -59.693 1.00 . A A .  92 SER HA   1 1 
       21 34824 1 1  92 SER HB2  H  37.655   8.312  -60.324 1.00 . A A .  92 SER HB2  1 1 
       21 34825 1 1  92 SER HB3  H  37.973   8.849  -58.674 1.00 . A A .  92 SER HB3  1 1 
       21 34826 1 1  92 SER HG   H  35.847   7.314  -59.674 1.00 . A A .  92 SER HG   1 1 
       21 34827 1 1  92 SER N    N  35.522  10.341  -58.723 1.00 . A A .  92 SER N    1 1 
       21 34828 1 1  92 SER O    O  34.762   9.634  -61.296 1.00 . A A .  92 SER O    1 1 
       21 34829 1 1  92 SER OG   O  36.267   7.759  -58.935 1.00 . A A .  92 SER OG   1 1 
       21 34830 1 1  93 ASN C    C  37.369  10.825  -64.449 1.00 . A A .  93 ASN C    1 1 
       21 34831 1 1  93 ASN CA   C  36.244  10.419  -63.502 1.00 . A A .  93 ASN CA   1 1 
       21 34832 1 1  93 ASN CB   C  35.063  11.380  -63.653 1.00 . A A .  93 ASN CB   1 1 
       21 34833 1 1  93 ASN CG   C  35.299  12.701  -62.948 1.00 . A A .  93 ASN CG   1 1 
       21 34834 1 1  93 ASN H    H  37.624  10.690  -61.920 1.00 . A A .  93 ASN H    1 1 
       21 34835 1 1  93 ASN HA   H  35.919   9.421  -63.754 1.00 . A A .  93 ASN HA   1 1 
       21 34836 1 1  93 ASN HB2  H  34.900  11.578  -64.703 1.00 . A A .  93 ASN HB2  1 1 
       21 34837 1 1  93 ASN HB3  H  34.178  10.923  -63.236 1.00 . A A .  93 ASN HB3  1 1 
       21 34838 1 1  93 ASN HD21 H  35.645  13.597  -64.689 1.00 . A A .  93 ASN HD21 1 1 
       21 34839 1 1  93 ASN HD22 H  35.753  14.606  -63.291 1.00 . A A .  93 ASN HD22 1 1 
       21 34840 1 1  93 ASN N    N  36.709  10.403  -62.120 1.00 . A A .  93 ASN N    1 1 
       21 34841 1 1  93 ASN ND2  N  35.595  13.740  -63.721 1.00 . A A .  93 ASN ND2  1 1 
       21 34842 1 1  93 ASN O    O  38.044  11.831  -64.234 1.00 . A A .  93 ASN O    1 1 
       21 34843 1 1  93 ASN OD1  O  35.214  12.787  -61.723 1.00 . A A .  93 ASN OD1  1 1 
       21 34844 1 1  94 VAL C    C  38.105  10.058  -67.900 1.00 . A A .  94 VAL C    1 1 
       21 34845 1 1  94 VAL CA   C  38.605  10.312  -66.482 1.00 . A A .  94 VAL CA   1 1 
       21 34846 1 1  94 VAL CB   C  39.858   9.452  -66.230 1.00 . A A .  94 VAL CB   1 1 
       21 34847 1 1  94 VAL CG1  C  39.555   7.982  -66.477 1.00 . A A .  94 VAL CG1  1 1 
       21 34848 1 1  94 VAL CG2  C  41.011   9.921  -67.105 1.00 . A A .  94 VAL CG2  1 1 
       21 34849 1 1  94 VAL H    H  36.993   9.247  -65.618 1.00 . A A .  94 VAL H    1 1 
       21 34850 1 1  94 VAL HA   H  38.884  11.352  -66.390 1.00 . A A .  94 VAL HA   1 1 
       21 34851 1 1  94 VAL HB   H  40.147   9.568  -65.196 1.00 . A A .  94 VAL HB   1 1 
       21 34852 1 1  94 VAL HG11 H  40.402   7.384  -66.173 1.00 . A A .  94 VAL HG11 1 1 
       21 34853 1 1  94 VAL HG12 H  38.685   7.692  -65.905 1.00 . A A .  94 VAL HG12 1 1 
       21 34854 1 1  94 VAL HG13 H  39.364   7.825  -67.528 1.00 . A A .  94 VAL HG13 1 1 
       21 34855 1 1  94 VAL HG21 H  41.120  10.991  -67.011 1.00 . A A .  94 VAL HG21 1 1 
       21 34856 1 1  94 VAL HG22 H  41.924   9.437  -66.788 1.00 . A A .  94 VAL HG22 1 1 
       21 34857 1 1  94 VAL HG23 H  40.808   9.668  -68.135 1.00 . A A .  94 VAL HG23 1 1 
       21 34858 1 1  94 VAL N    N  37.564  10.035  -65.500 1.00 . A A .  94 VAL N    1 1 
       21 34859 1 1  94 VAL O    O  37.239   9.213  -68.122 1.00 . A A .  94 VAL O    1 1 
       21 34860 1 1  95 ALA C    C  39.084  11.577  -71.150 1.00 . A A .  95 ALA C    1 1 
       21 34861 1 1  95 ALA CA   C  38.269  10.650  -70.255 1.00 . A A .  95 ALA CA   1 1 
       21 34862 1 1  95 ALA CB   C  36.782  10.925  -70.421 1.00 . A A .  95 ALA CB   1 1 
       21 34863 1 1  95 ALA H    H  39.343  11.454  -68.618 1.00 . A A .  95 ALA H    1 1 
       21 34864 1 1  95 ALA HA   H  38.456   9.627  -70.548 1.00 . A A .  95 ALA HA   1 1 
       21 34865 1 1  95 ALA HB1  H  36.444  11.568  -69.621 1.00 . A A .  95 ALA HB1  1 1 
       21 34866 1 1  95 ALA HB2  H  36.610  11.410  -71.370 1.00 . A A .  95 ALA HB2  1 1 
       21 34867 1 1  95 ALA HB3  H  36.238   9.993  -70.388 1.00 . A A .  95 ALA HB3  1 1 
       21 34868 1 1  95 ALA N    N  38.657  10.797  -68.857 1.00 . A A .  95 ALA N    1 1 
       21 34869 1 1  95 ALA O    O  39.380  12.712  -70.779 1.00 . A A .  95 ALA O    1 1 
       21 34870 1 1  96 ALA C    C  40.462  11.093  -74.570 1.00 . A A .  96 ALA C    1 1 
       21 34871 1 1  96 ALA CA   C  40.222  11.871  -73.281 1.00 . A A .  96 ALA CA   1 1 
       21 34872 1 1  96 ALA CB   C  41.547  12.288  -72.659 1.00 . A A .  96 ALA CB   1 1 
       21 34873 1 1  96 ALA H    H  39.176  10.174  -72.571 1.00 . A A .  96 ALA H    1 1 
       21 34874 1 1  96 ALA HA   H  39.664  12.767  -73.511 1.00 . A A .  96 ALA HA   1 1 
       21 34875 1 1  96 ALA HB1  H  42.240  12.564  -73.441 1.00 . A A .  96 ALA HB1  1 1 
       21 34876 1 1  96 ALA HB2  H  41.388  13.131  -72.004 1.00 . A A .  96 ALA HB2  1 1 
       21 34877 1 1  96 ALA HB3  H  41.954  11.463  -72.093 1.00 . A A .  96 ALA HB3  1 1 
       21 34878 1 1  96 ALA N    N  39.443  11.086  -72.332 1.00 . A A .  96 ALA N    1 1 
       21 34879 1 1  96 ALA O    O  41.583  10.688  -74.880 1.00 . A A .  96 ALA O    1 1 
       21 34880 1 1  97 PRO C    C  40.194  10.928  -77.690 1.00 . A A .  97 PRO C    1 1 
       21 34881 1 1  97 PRO CA   C  39.455  10.146  -76.610 1.00 . A A .  97 PRO CA   1 1 
       21 34882 1 1  97 PRO CB   C  37.985   9.962  -76.994 1.00 . A A .  97 PRO CB   1 1 
       21 34883 1 1  97 PRO CD   C  38.020  11.331  -75.034 1.00 . A A .  97 PRO CD   1 1 
       21 34884 1 1  97 PRO CG   C  37.274  11.083  -76.316 1.00 . A A .  97 PRO CG   1 1 
       21 34885 1 1  97 PRO HA   H  39.920   9.179  -76.485 1.00 . A A .  97 PRO HA   1 1 
       21 34886 1 1  97 PRO HB2  H  37.881  10.020  -78.068 1.00 . A A .  97 PRO HB2  1 1 
       21 34887 1 1  97 PRO HB3  H  37.634   9.003  -76.643 1.00 . A A .  97 PRO HB3  1 1 
       21 34888 1 1  97 PRO HD2  H  38.008  12.383  -74.789 1.00 . A A .  97 PRO HD2  1 1 
       21 34889 1 1  97 PRO HD3  H  37.593  10.750  -74.230 1.00 . A A .  97 PRO HD3  1 1 
       21 34890 1 1  97 PRO HG2  H  37.296  11.963  -76.940 1.00 . A A .  97 PRO HG2  1 1 
       21 34891 1 1  97 PRO HG3  H  36.254  10.796  -76.106 1.00 . A A .  97 PRO HG3  1 1 
       21 34892 1 1  97 PRO N    N  39.386  10.877  -75.341 1.00 . A A .  97 PRO N    1 1 
       21 34893 1 1  97 PRO O    O  40.380  12.139  -77.576 1.00 . A A .  97 PRO O    1 1 
       21 34894 1 1  98 ALA C    C  41.656   9.844  -80.934 1.00 . A A .  98 ALA C    1 1 
       21 34895 1 1  98 ALA CA   C  41.329  10.857  -79.842 1.00 . A A .  98 ALA CA   1 1 
       21 34896 1 1  98 ALA CB   C  42.602  11.519  -79.335 1.00 . A A .  98 ALA CB   1 1 
       21 34897 1 1  98 ALA H    H  40.434   9.265  -78.774 1.00 . A A .  98 ALA H    1 1 
       21 34898 1 1  98 ALA HA   H  40.693  11.626  -80.257 1.00 . A A .  98 ALA HA   1 1 
       21 34899 1 1  98 ALA HB1  H  42.570  11.578  -78.256 1.00 . A A .  98 ALA HB1  1 1 
       21 34900 1 1  98 ALA HB2  H  43.457  10.934  -79.638 1.00 . A A .  98 ALA HB2  1 1 
       21 34901 1 1  98 ALA HB3  H  42.680  12.513  -79.748 1.00 . A A .  98 ALA HB3  1 1 
       21 34902 1 1  98 ALA N    N  40.612  10.228  -78.740 1.00 . A A .  98 ALA N    1 1 
       21 34903 1 1  98 ALA O    O  42.007   8.700  -80.646 1.00 . A A .  98 ALA O    1 1 
       21 34904 1 1  99 GLN C    C  41.699  10.163  -84.636 1.00 . A A .  99 GLN C    1 1 
       21 34905 1 1  99 GLN CA   C  41.820   9.401  -83.321 1.00 . A A .  99 GLN CA   1 1 
       21 34906 1 1  99 GLN CB   C  40.866   8.205  -83.322 1.00 . A A .  99 GLN CB   1 1 
       21 34907 1 1  99 GLN CD   C  42.414   6.245  -82.941 1.00 . A A .  99 GLN CD   1 1 
       21 34908 1 1  99 GLN CG   C  41.476   6.941  -83.907 1.00 . A A .  99 GLN CG   1 1 
       21 34909 1 1  99 GLN H    H  41.254  11.195  -82.351 1.00 . A A .  99 GLN H    1 1 
       21 34910 1 1  99 GLN HA   H  42.833   9.042  -83.219 1.00 . A A .  99 GLN HA   1 1 
       21 34911 1 1  99 GLN HB2  H  40.567   7.997  -82.305 1.00 . A A .  99 GLN HB2  1 1 
       21 34912 1 1  99 GLN HB3  H  39.991   8.458  -83.902 1.00 . A A .  99 GLN HB3  1 1 
       21 34913 1 1  99 GLN HE21 H  43.592   5.693  -84.444 1.00 . A A .  99 GLN HE21 1 1 
       21 34914 1 1  99 GLN HE22 H  44.099   5.192  -82.871 1.00 . A A .  99 GLN HE22 1 1 
       21 34915 1 1  99 GLN HG2  H  40.680   6.259  -84.166 1.00 . A A .  99 GLN HG2  1 1 
       21 34916 1 1  99 GLN HG3  H  42.029   7.203  -84.797 1.00 . A A .  99 GLN HG3  1 1 
       21 34917 1 1  99 GLN N    N  41.538  10.272  -82.186 1.00 . A A .  99 GLN N    1 1 
       21 34918 1 1  99 GLN NE2  N  43.476   5.649  -83.472 1.00 . A A .  99 GLN NE2  1 1 
       21 34919 1 1  99 GLN O    O  40.765  10.942  -84.831 1.00 . A A .  99 GLN O    1 1 
       21 34920 1 1  99 GLN OE1  O  42.188   6.242  -81.731 1.00 . A A .  99 GLN OE1  1 1 
       21 34921 1 1 100 VAL C    C  43.605   9.914  -87.803 1.00 . A A . 100 VAL C    1 1 
       21 34922 1 1 100 VAL CA   C  42.649  10.600  -86.834 1.00 . A A . 100 VAL CA   1 1 
       21 34923 1 1 100 VAL CB   C  43.044  12.083  -86.705 1.00 . A A . 100 VAL CB   1 1 
       21 34924 1 1 100 VAL CG1  C  44.448  12.215  -86.134 1.00 . A A . 100 VAL CG1  1 1 
       21 34925 1 1 100 VAL CG2  C  42.939  12.782  -88.052 1.00 . A A . 100 VAL CG2  1 1 
       21 34926 1 1 100 VAL H    H  43.368   9.304  -85.323 1.00 . A A . 100 VAL H    1 1 
       21 34927 1 1 100 VAL HA   H  41.647  10.549  -87.235 1.00 . A A . 100 VAL HA   1 1 
       21 34928 1 1 100 VAL HB   H  42.356  12.560  -86.022 1.00 . A A . 100 VAL HB   1 1 
       21 34929 1 1 100 VAL HG11 H  44.533  11.608  -85.245 1.00 . A A . 100 VAL HG11 1 1 
       21 34930 1 1 100 VAL HG12 H  45.167  11.883  -86.868 1.00 . A A . 100 VAL HG12 1 1 
       21 34931 1 1 100 VAL HG13 H  44.638  13.248  -85.884 1.00 . A A . 100 VAL HG13 1 1 
       21 34932 1 1 100 VAL HG21 H  43.902  12.765  -88.541 1.00 . A A . 100 VAL HG21 1 1 
       21 34933 1 1 100 VAL HG22 H  42.214  12.269  -88.669 1.00 . A A . 100 VAL HG22 1 1 
       21 34934 1 1 100 VAL HG23 H  42.627  13.805  -87.905 1.00 . A A . 100 VAL HG23 1 1 
       21 34935 1 1 100 VAL N    N  42.650   9.935  -85.537 1.00 . A A . 100 VAL N    1 1 
       21 34936 1 1 100 VAL O    O  44.644   9.391  -87.401 1.00 . A A . 100 VAL O    1 1 
       21 34937 1 1 101 ALA C    C  43.465   9.492  -91.496 1.00 . A A . 101 ALA C    1 1 
       21 34938 1 1 101 ALA CA   C  44.074   9.301  -90.111 1.00 . A A . 101 ALA CA   1 1 
       21 34939 1 1 101 ALA CB   C  44.263   7.820  -89.815 1.00 . A A . 101 ALA CB   1 1 
       21 34940 1 1 101 ALA H    H  42.407  10.353  -89.342 1.00 . A A . 101 ALA H    1 1 
       21 34941 1 1 101 ALA HA   H  45.046   9.774  -90.088 1.00 . A A . 101 ALA HA   1 1 
       21 34942 1 1 101 ALA HB1  H  43.709   7.559  -88.926 1.00 . A A . 101 ALA HB1  1 1 
       21 34943 1 1 101 ALA HB2  H  43.902   7.238  -90.650 1.00 . A A . 101 ALA HB2  1 1 
       21 34944 1 1 101 ALA HB3  H  45.312   7.616  -89.660 1.00 . A A . 101 ALA HB3  1 1 
       21 34945 1 1 101 ALA N    N  43.247   9.920  -89.083 1.00 . A A . 101 ALA N    1 1 
       21 34946 1 1 101 ALA O    O  42.247   9.426  -91.661 1.00 . A A . 101 ALA O    1 1 
       21 34947 1 1 102 GLN C    C  45.017   9.783  -94.841 1.00 . A A . 102 GLN C    1 1 
       21 34948 1 1 102 GLN CA   C  43.863   9.933  -93.856 1.00 . A A . 102 GLN CA   1 1 
       21 34949 1 1 102 GLN CB   C  43.225  11.315  -94.004 1.00 . A A . 102 GLN CB   1 1 
       21 34950 1 1 102 GLN CD   C  41.197  12.390  -95.059 1.00 . A A . 102 GLN CD   1 1 
       21 34951 1 1 102 GLN CG   C  42.380  11.463  -95.259 1.00 . A A . 102 GLN CG   1 1 
       21 34952 1 1 102 GLN H    H  45.278   9.771  -92.290 1.00 . A A . 102 GLN H    1 1 
       21 34953 1 1 102 GLN HA   H  43.121   9.179  -94.072 1.00 . A A . 102 GLN HA   1 1 
       21 34954 1 1 102 GLN HB2  H  42.596  11.502  -93.147 1.00 . A A . 102 GLN HB2  1 1 
       21 34955 1 1 102 GLN HB3  H  44.009  12.058  -94.035 1.00 . A A . 102 GLN HB3  1 1 
       21 34956 1 1 102 GLN HE21 H  40.098  10.880  -94.378 1.00 . A A . 102 GLN HE21 1 1 
       21 34957 1 1 102 GLN HE22 H  39.309  12.415  -94.437 1.00 . A A . 102 GLN HE22 1 1 
       21 34958 1 1 102 GLN HG2  H  42.998  11.861  -96.050 1.00 . A A . 102 GLN HG2  1 1 
       21 34959 1 1 102 GLN HG3  H  42.012  10.490  -95.546 1.00 . A A . 102 GLN HG3  1 1 
       21 34960 1 1 102 GLN N    N  44.319   9.730  -92.486 1.00 . A A . 102 GLN N    1 1 
       21 34961 1 1 102 GLN NE2  N  40.088  11.840  -94.577 1.00 . A A . 102 GLN NE2  1 1 
       21 34962 1 1 102 GLN O    O  46.138  10.217  -94.573 1.00 . A A . 102 GLN O    1 1 
       21 34963 1 1 102 GLN OE1  O  41.277  13.587  -95.335 1.00 . A A . 102 GLN OE1  1 1 
       21 34964 1 1 103 THR C    C  45.125   8.472  -98.312 1.00 . A A . 103 THR C    1 1 
       21 34965 1 1 103 THR CA   C  45.751   8.957  -97.010 1.00 . A A . 103 THR CA   1 1 
       21 34966 1 1 103 THR CB   C  46.811   7.938  -96.552 1.00 . A A . 103 THR CB   1 1 
       21 34967 1 1 103 THR CG2  C  46.202   6.552  -96.407 1.00 . A A . 103 THR CG2  1 1 
       21 34968 1 1 103 THR H    H  43.824   8.842  -96.140 1.00 . A A . 103 THR H    1 1 
       21 34969 1 1 103 THR HA   H  46.243   9.902  -97.189 1.00 . A A . 103 THR HA   1 1 
       21 34970 1 1 103 THR HB   H  47.196   8.248  -95.591 1.00 . A A . 103 THR HB   1 1 
       21 34971 1 1 103 THR HG1  H  48.699   8.183  -97.068 1.00 . A A . 103 THR HG1  1 1 
       21 34972 1 1 103 THR HG21 H  45.425   6.576  -95.658 1.00 . A A . 103 THR HG21 1 1 
       21 34973 1 1 103 THR HG22 H  46.968   5.851  -96.110 1.00 . A A . 103 THR HG22 1 1 
       21 34974 1 1 103 THR HG23 H  45.780   6.244  -97.352 1.00 . A A . 103 THR HG23 1 1 
       21 34975 1 1 103 THR N    N  44.736   9.166  -95.985 1.00 . A A . 103 THR N    1 1 
       21 34976 1 1 103 THR O    O  44.042   7.886  -98.310 1.00 . A A . 103 THR O    1 1 
       21 34977 1 1 103 THR OG1  O  47.888   7.895  -97.495 1.00 . A A . 103 THR OG1  1 1 
       21 34978 1 1 104 GLN C    C  46.417   8.431 -101.787 1.00 . A A . 104 GLN C    1 1 
       21 34979 1 1 104 GLN CA   C  45.323   8.306 -100.732 1.00 . A A . 104 GLN CA   1 1 
       21 34980 1 1 104 GLN CB   C  44.111   9.147 -101.135 1.00 . A A . 104 GLN CB   1 1 
       21 34981 1 1 104 GLN CD   C  42.570   7.198 -101.592 1.00 . A A . 104 GLN CD   1 1 
       21 34982 1 1 104 GLN CG   C  43.201   8.461 -102.142 1.00 . A A . 104 GLN CG   1 1 
       21 34983 1 1 104 GLN H    H  46.669   9.189  -99.359 1.00 . A A . 104 GLN H    1 1 
       21 34984 1 1 104 GLN HA   H  45.023   7.271 -100.663 1.00 . A A . 104 GLN HA   1 1 
       21 34985 1 1 104 GLN HB2  H  43.531   9.369 -100.251 1.00 . A A . 104 GLN HB2  1 1 
       21 34986 1 1 104 GLN HB3  H  44.458  10.073 -101.570 1.00 . A A . 104 GLN HB3  1 1 
       21 34987 1 1 104 GLN HE21 H  42.637   6.352 -103.390 1.00 . A A . 104 GLN HE21 1 1 
       21 34988 1 1 104 GLN HE22 H  41.963   5.383 -102.129 1.00 . A A . 104 GLN HE22 1 1 
       21 34989 1 1 104 GLN HG2  H  42.414   9.146 -102.422 1.00 . A A . 104 GLN HG2  1 1 
       21 34990 1 1 104 GLN HG3  H  43.782   8.206 -103.016 1.00 . A A . 104 GLN HG3  1 1 
       21 34991 1 1 104 GLN N    N  45.813   8.719  -99.422 1.00 . A A . 104 GLN N    1 1 
       21 34992 1 1 104 GLN NE2  N  42.369   6.211 -102.458 1.00 . A A . 104 GLN NE2  1 1 
       21 34993 1 1 104 GLN O    O  46.392   9.318 -102.640 1.00 . A A . 104 GLN O    1 1 
       21 34994 1 1 104 GLN OE1  O  42.265   7.109 -100.402 1.00 . A A . 104 GLN OE1  1 1 
       21 34995 1 1 105 PRO C    C  48.095   7.100 -104.078 1.00 . A A . 105 PRO C    1 1 
       21 34996 1 1 105 PRO CA   C  48.523   7.509 -102.673 1.00 . A A . 105 PRO CA   1 1 
       21 34997 1 1 105 PRO CB   C  49.474   6.467 -102.080 1.00 . A A . 105 PRO CB   1 1 
       21 34998 1 1 105 PRO CD   C  47.495   6.435 -100.740 1.00 . A A . 105 PRO CD   1 1 
       21 34999 1 1 105 PRO CG   C  48.598   5.567 -101.279 1.00 . A A . 105 PRO CG   1 1 
       21 35000 1 1 105 PRO HA   H  49.018   8.468 -102.714 1.00 . A A . 105 PRO HA   1 1 
       21 35001 1 1 105 PRO HB2  H  49.968   5.931 -102.878 1.00 . A A . 105 PRO HB2  1 1 
       21 35002 1 1 105 PRO HB3  H  50.209   6.956 -101.459 1.00 . A A . 105 PRO HB3  1 1 
       21 35003 1 1 105 PRO HD2  H  46.569   5.881 -100.687 1.00 . A A . 105 PRO HD2  1 1 
       21 35004 1 1 105 PRO HD3  H  47.760   6.823  -99.767 1.00 . A A . 105 PRO HD3  1 1 
       21 35005 1 1 105 PRO HG2  H  48.191   4.793 -101.911 1.00 . A A . 105 PRO HG2  1 1 
       21 35006 1 1 105 PRO HG3  H  49.162   5.132 -100.467 1.00 . A A . 105 PRO HG3  1 1 
       21 35007 1 1 105 PRO N    N  47.401   7.521 -101.730 1.00 . A A . 105 PRO N    1 1 
       21 35008 1 1 105 PRO O    O  47.027   6.518 -104.266 1.00 . A A . 105 PRO O    1 1 
       21 35009 1 1 106 GLN C    C  49.896   7.170 -107.310 1.00 . A A . 106 GLN C    1 1 
       21 35010 1 1 106 GLN CA   C  48.641   7.073 -106.450 1.00 . A A . 106 GLN CA   1 1 
       21 35011 1 1 106 GLN CB   C  47.556   8.000 -107.002 1.00 . A A . 106 GLN CB   1 1 
       21 35012 1 1 106 GLN CD   C  45.205   8.189 -107.908 1.00 . A A . 106 GLN CD   1 1 
       21 35013 1 1 106 GLN CG   C  46.203   7.325 -107.161 1.00 . A A . 106 GLN CG   1 1 
       21 35014 1 1 106 GLN H    H  49.770   7.873 -104.848 1.00 . A A . 106 GLN H    1 1 
       21 35015 1 1 106 GLN HA   H  48.280   6.056 -106.475 1.00 . A A . 106 GLN HA   1 1 
       21 35016 1 1 106 GLN HB2  H  47.441   8.838 -106.332 1.00 . A A . 106 GLN HB2  1 1 
       21 35017 1 1 106 GLN HB3  H  47.869   8.363 -107.970 1.00 . A A . 106 GLN HB3  1 1 
       21 35018 1 1 106 GLN HE21 H  45.619   7.242 -109.606 1.00 . A A . 106 GLN HE21 1 1 
       21 35019 1 1 106 GLN HE22 H  44.435   8.495 -109.714 1.00 . A A . 106 GLN HE22 1 1 
       21 35020 1 1 106 GLN HG2  H  46.336   6.403 -107.707 1.00 . A A . 106 GLN HG2  1 1 
       21 35021 1 1 106 GLN HG3  H  45.807   7.108 -106.180 1.00 . A A . 106 GLN HG3  1 1 
       21 35022 1 1 106 GLN N    N  48.934   7.409 -105.061 1.00 . A A . 106 GLN N    1 1 
       21 35023 1 1 106 GLN NE2  N  45.073   7.952 -109.208 1.00 . A A . 106 GLN NE2  1 1 
       21 35024 1 1 106 GLN O    O  50.591   8.186 -107.300 1.00 . A A . 106 GLN O    1 1 
       21 35025 1 1 106 GLN OE1  O  44.560   9.059 -107.322 1.00 . A A . 106 GLN OE1  1 1 
       21 35026 1 1 107 ARG C    C  51.026   5.406 -110.253 1.00 . A A . 107 ARG C    1 1 
       21 35027 1 1 107 ARG CA   C  51.354   6.071 -108.919 1.00 . A A . 107 ARG CA   1 1 
       21 35028 1 1 107 ARG CB   C  52.499   5.323 -108.233 1.00 . A A . 107 ARG CB   1 1 
       21 35029 1 1 107 ARG CD   C  54.213   5.292 -106.396 1.00 . A A . 107 ARG CD   1 1 
       21 35030 1 1 107 ARG CG   C  53.184   6.128 -107.141 1.00 . A A . 107 ARG CG   1 1 
       21 35031 1 1 107 ARG CZ   C  55.227   5.284 -104.156 1.00 . A A . 107 ARG CZ   1 1 
       21 35032 1 1 107 ARG H    H  49.589   5.325 -108.019 1.00 . A A . 107 ARG H    1 1 
       21 35033 1 1 107 ARG HA   H  51.661   7.089 -109.104 1.00 . A A . 107 ARG HA   1 1 
       21 35034 1 1 107 ARG HB2  H  52.108   4.418 -107.791 1.00 . A A . 107 ARG HB2  1 1 
       21 35035 1 1 107 ARG HB3  H  53.238   5.061 -108.975 1.00 . A A . 107 ARG HB3  1 1 
       21 35036 1 1 107 ARG HD2  H  53.776   4.335 -106.157 1.00 . A A . 107 ARG HD2  1 1 
       21 35037 1 1 107 ARG HD3  H  55.070   5.147 -107.036 1.00 . A A . 107 ARG HD3  1 1 
       21 35038 1 1 107 ARG HE   H  54.502   6.900 -105.073 1.00 . A A . 107 ARG HE   1 1 
       21 35039 1 1 107 ARG HG2  H  53.681   6.975 -107.589 1.00 . A A . 107 ARG HG2  1 1 
       21 35040 1 1 107 ARG HG3  H  52.438   6.474 -106.440 1.00 . A A . 107 ARG HG3  1 1 
       21 35041 1 1 107 ARG HH11 H  55.163   3.482 -105.067 1.00 . A A . 107 ARG HH11 1 1 
       21 35042 1 1 107 ARG HH12 H  55.875   3.490 -103.487 1.00 . A A . 107 ARG HH12 1 1 
       21 35043 1 1 107 ARG HH21 H  55.437   6.924 -102.993 1.00 . A A . 107 ARG HH21 1 1 
       21 35044 1 1 107 ARG HH22 H  56.030   5.448 -102.308 1.00 . A A . 107 ARG HH22 1 1 
       21 35045 1 1 107 ARG N    N  50.181   6.106 -108.054 1.00 . A A . 107 ARG N    1 1 
       21 35046 1 1 107 ARG NE   N  54.649   5.936 -105.159 1.00 . A A . 107 ARG NE   1 1 
       21 35047 1 1 107 ARG NH1  N  55.438   3.978 -104.244 1.00 . A A . 107 ARG NH1  1 1 
       21 35048 1 1 107 ARG NH2  N  55.595   5.939 -103.062 1.00 . A A . 107 ARG NH2  1 1 
       21 35049 1 1 107 ARG O    O  51.923   5.051 -111.018 1.00 . A A . 107 ARG O    1 1 
       22 35050 1 1   1 SER C    C   3.721  -0.550   -0.945 1.00 . A A .   1 SER C    1 1 
       22 35051 1 1   1 SER CA   C   4.253   0.493    0.034 1.00 . A A .   1 SER CA   1 1 
       22 35052 1 1   1 SER CB   C   5.489   1.177   -0.554 1.00 . A A .   1 SER CB   1 1 
       22 35053 1 1   1 SER H1   H   4.485   0.414    2.137 1.00 . A A .   1 SER H1   1 1 
       22 35054 1 1   1 SER HA   H   3.487   1.235    0.202 1.00 . A A .   1 SER HA   1 1 
       22 35055 1 1   1 SER HB2  H   6.269   1.205    0.191 1.00 . A A .   1 SER HB2  1 1 
       22 35056 1 1   1 SER HB3  H   5.831   0.619   -1.413 1.00 . A A .   1 SER HB3  1 1 
       22 35057 1 1   1 SER HG   H   5.137   2.541   -1.915 1.00 . A A .   1 SER HG   1 1 
       22 35058 1 1   1 SER N    N   4.574  -0.118    1.318 1.00 . A A .   1 SER N    1 1 
       22 35059 1 1   1 SER O    O   3.923  -1.751   -0.762 1.00 . A A .   1 SER O    1 1 
       22 35060 1 1   1 SER OG   O   5.194   2.503   -0.957 1.00 . A A .   1 SER OG   1 1 
       22 35061 1 1   2 LEU C    C   3.134  -0.738   -4.354 1.00 . A A .   2 LEU C    1 1 
       22 35062 1 1   2 LEU CA   C   2.479  -0.973   -2.996 1.00 . A A .   2 LEU CA   1 1 
       22 35063 1 1   2 LEU CB   C   0.967  -0.765   -3.103 1.00 . A A .   2 LEU CB   1 1 
       22 35064 1 1   2 LEU CD1  C   0.338  -3.188   -2.966 1.00 . A A .   2 LEU CD1  1 1 
       22 35065 1 1   2 LEU CD2  C   0.367  -1.787   -0.894 1.00 . A A .   2 LEU CD2  1 1 
       22 35066 1 1   2 LEU CG   C   0.096  -1.801   -2.391 1.00 . A A .   2 LEU CG   1 1 
       22 35067 1 1   2 LEU H    H   2.913   0.885   -2.079 1.00 . A A .   2 LEU H    1 1 
       22 35068 1 1   2 LEU HA   H   2.674  -1.989   -2.687 1.00 . A A .   2 LEU HA   1 1 
       22 35069 1 1   2 LEU HB2  H   0.736   0.203   -2.687 1.00 . A A .   2 LEU HB2  1 1 
       22 35070 1 1   2 LEU HB3  H   0.706  -0.776   -4.152 1.00 . A A .   2 LEU HB3  1 1 
       22 35071 1 1   2 LEU HD11 H   1.326  -3.524   -2.691 1.00 . A A .   2 LEU HD11 1 1 
       22 35072 1 1   2 LEU HD12 H   0.256  -3.150   -4.042 1.00 . A A .   2 LEU HD12 1 1 
       22 35073 1 1   2 LEU HD13 H  -0.399  -3.873   -2.573 1.00 . A A .   2 LEU HD13 1 1 
       22 35074 1 1   2 LEU HD21 H  -0.152  -0.955   -0.442 1.00 . A A .   2 LEU HD21 1 1 
       22 35075 1 1   2 LEU HD22 H   1.429  -1.685   -0.721 1.00 . A A .   2 LEU HD22 1 1 
       22 35076 1 1   2 LEU HD23 H   0.018  -2.711   -0.457 1.00 . A A .   2 LEU HD23 1 1 
       22 35077 1 1   2 LEU HG   H  -0.945  -1.553   -2.546 1.00 . A A .   2 LEU HG   1 1 
       22 35078 1 1   2 LEU N    N   3.041  -0.082   -1.986 1.00 . A A .   2 LEU N    1 1 
       22 35079 1 1   2 LEU O    O   3.244   0.399   -4.812 1.00 . A A .   2 LEU O    1 1 
       22 35080 1 1   3 SER C    C   4.407  -3.120   -6.901 1.00 . A A .   3 SER C    1 1 
       22 35081 1 1   3 SER CA   C   4.209  -1.733   -6.298 1.00 . A A .   3 SER CA   1 1 
       22 35082 1 1   3 SER CB   C   5.557  -1.020   -6.176 1.00 . A A .   3 SER CB   1 1 
       22 35083 1 1   3 SER H    H   3.447  -2.700   -4.575 1.00 . A A .   3 SER H    1 1 
       22 35084 1 1   3 SER HA   H   3.565  -1.159   -6.947 1.00 . A A .   3 SER HA   1 1 
       22 35085 1 1   3 SER HB2  H   5.888  -1.053   -5.150 1.00 . A A .   3 SER HB2  1 1 
       22 35086 1 1   3 SER HB3  H   6.282  -1.518   -6.805 1.00 . A A .   3 SER HB3  1 1 
       22 35087 1 1   3 SER HG   H   6.183   0.548   -7.170 1.00 . A A .   3 SER HG   1 1 
       22 35088 1 1   3 SER N    N   3.564  -1.821   -4.993 1.00 . A A .   3 SER N    1 1 
       22 35089 1 1   3 SER O    O   4.564  -4.107   -6.180 1.00 . A A .   3 SER O    1 1 
       22 35090 1 1   3 SER OG   O   5.456   0.335   -6.580 1.00 . A A .   3 SER OG   1 1 
       22 35091 1 1   4 LEU C    C   5.780  -5.215   -8.384 1.00 . A A .   4 LEU C    1 1 
       22 35092 1 1   4 LEU CA   C   4.575  -4.455   -8.930 1.00 . A A .   4 LEU CA   1 1 
       22 35093 1 1   4 LEU CB   C   4.749  -4.208  -10.429 1.00 . A A .   4 LEU CB   1 1 
       22 35094 1 1   4 LEU CD1  C   4.443  -6.580  -11.180 1.00 . A A .   4 LEU CD1  1 1 
       22 35095 1 1   4 LEU CD2  C   2.479  -5.034  -11.100 1.00 . A A .   4 LEU CD2  1 1 
       22 35096 1 1   4 LEU CG   C   3.975  -5.144  -11.357 1.00 . A A .   4 LEU CG   1 1 
       22 35097 1 1   4 LEU H    H   4.267  -2.369   -8.748 1.00 . A A .   4 LEU H    1 1 
       22 35098 1 1   4 LEU HA   H   3.687  -5.049   -8.771 1.00 . A A .   4 LEU HA   1 1 
       22 35099 1 1   4 LEU HB2  H   4.431  -3.199  -10.638 1.00 . A A .   4 LEU HB2  1 1 
       22 35100 1 1   4 LEU HB3  H   5.801  -4.307  -10.660 1.00 . A A .   4 LEU HB3  1 1 
       22 35101 1 1   4 LEU HD11 H   5.277  -6.771  -11.839 1.00 . A A .   4 LEU HD11 1 1 
       22 35102 1 1   4 LEU HD12 H   3.634  -7.255  -11.418 1.00 . A A .   4 LEU HD12 1 1 
       22 35103 1 1   4 LEU HD13 H   4.750  -6.735  -10.156 1.00 . A A .   4 LEU HD13 1 1 
       22 35104 1 1   4 LEU HD21 H   2.220  -5.620  -10.231 1.00 . A A .   4 LEU HD21 1 1 
       22 35105 1 1   4 LEU HD22 H   1.937  -5.403  -11.958 1.00 . A A .   4 LEU HD22 1 1 
       22 35106 1 1   4 LEU HD23 H   2.219  -4.000  -10.927 1.00 . A A .   4 LEU HD23 1 1 
       22 35107 1 1   4 LEU HG   H   4.160  -4.858  -12.384 1.00 . A A .   4 LEU HG   1 1 
       22 35108 1 1   4 LEU N    N   4.397  -3.188   -8.227 1.00 . A A .   4 LEU N    1 1 
       22 35109 1 1   4 LEU O    O   5.671  -6.383   -8.010 1.00 . A A .   4 LEU O    1 1 
       22 35110 1 1   5 TRP C    C   7.922  -5.788   -6.469 1.00 . A A .   5 TRP C    1 1 
       22 35111 1 1   5 TRP CA   C   8.150  -5.157   -7.839 1.00 . A A .   5 TRP CA   1 1 
       22 35112 1 1   5 TRP CB   C   9.268  -4.116   -7.754 1.00 . A A .   5 TRP CB   1 1 
       22 35113 1 1   5 TRP CD1  C  11.008  -5.890   -8.379 1.00 . A A .   5 TRP CD1  1 1 
       22 35114 1 1   5 TRP CD2  C  11.829  -4.168   -7.205 1.00 . A A .   5 TRP CD2  1 1 
       22 35115 1 1   5 TRP CE2  C  12.880  -5.065   -7.482 1.00 . A A .   5 TRP CE2  1 1 
       22 35116 1 1   5 TRP CE3  C  12.108  -3.008   -6.478 1.00 . A A .   5 TRP CE3  1 1 
       22 35117 1 1   5 TRP CG   C  10.641  -4.715   -7.788 1.00 . A A .   5 TRP CG   1 1 
       22 35118 1 1   5 TRP CH2  C  14.429  -3.692   -6.345 1.00 . A A .   5 TRP CH2  1 1 
       22 35119 1 1   5 TRP CZ2  C  14.185  -4.836   -7.055 1.00 . A A .   5 TRP CZ2  1 1 
       22 35120 1 1   5 TRP CZ3  C  13.404  -2.782   -6.055 1.00 . A A .   5 TRP CZ3  1 1 
       22 35121 1 1   5 TRP H    H   6.949  -3.616   -8.654 1.00 . A A .   5 TRP H    1 1 
       22 35122 1 1   5 TRP HA   H   8.442  -5.930   -8.534 1.00 . A A .   5 TRP HA   1 1 
       22 35123 1 1   5 TRP HB2  H   9.180  -3.435   -8.588 1.00 . A A .   5 TRP HB2  1 1 
       22 35124 1 1   5 TRP HB3  H   9.166  -3.564   -6.831 1.00 . A A .   5 TRP HB3  1 1 
       22 35125 1 1   5 TRP HD1  H  10.330  -6.544   -8.905 1.00 . A A .   5 TRP HD1  1 1 
       22 35126 1 1   5 TRP HE1  H  12.854  -6.882   -8.530 1.00 . A A .   5 TRP HE1  1 1 
       22 35127 1 1   5 TRP HE3  H  11.331  -2.295   -6.245 1.00 . A A .   5 TRP HE3  1 1 
       22 35128 1 1   5 TRP HH2  H  15.427  -3.475   -5.995 1.00 . A A .   5 TRP HH2  1 1 
       22 35129 1 1   5 TRP HZ2  H  14.987  -5.527   -7.271 1.00 . A A .   5 TRP HZ2  1 1 
       22 35130 1 1   5 TRP HZ3  H  13.638  -1.891   -5.491 1.00 . A A .   5 TRP HZ3  1 1 
       22 35131 1 1   5 TRP N    N   6.925  -4.545   -8.341 1.00 . A A .   5 TRP N    1 1 
       22 35132 1 1   5 TRP NE1  N  12.353  -6.107   -8.198 1.00 . A A .   5 TRP NE1  1 1 
       22 35133 1 1   5 TRP O    O   8.093  -6.994   -6.296 1.00 . A A .   5 TRP O    1 1 
       22 35134 1 1   6 GLN C    C   6.419  -6.699   -4.165 1.00 . A A .   6 GLN C    1 1 
       22 35135 1 1   6 GLN CA   C   7.284  -5.444   -4.146 1.00 . A A .   6 GLN CA   1 1 
       22 35136 1 1   6 GLN CB   C   6.605  -4.354   -3.315 1.00 . A A .   6 GLN CB   1 1 
       22 35137 1 1   6 GLN CD   C   4.739  -5.531   -2.082 1.00 . A A .   6 GLN CD   1 1 
       22 35138 1 1   6 GLN CG   C   5.103  -4.544   -3.174 1.00 . A A .   6 GLN CG   1 1 
       22 35139 1 1   6 GLN H    H   7.416  -4.013   -5.701 1.00 . A A .   6 GLN H    1 1 
       22 35140 1 1   6 GLN HA   H   8.236  -5.684   -3.698 1.00 . A A .   6 GLN HA   1 1 
       22 35141 1 1   6 GLN HB2  H   7.040  -4.348   -2.327 1.00 . A A .   6 GLN HB2  1 1 
       22 35142 1 1   6 GLN HB3  H   6.782  -3.397   -3.783 1.00 . A A .   6 GLN HB3  1 1 
       22 35143 1 1   6 GLN HE21 H   5.513  -4.327   -0.702 1.00 . A A .   6 GLN HE21 1 1 
       22 35144 1 1   6 GLN HE22 H   4.840  -5.806   -0.116 1.00 . A A .   6 GLN HE22 1 1 
       22 35145 1 1   6 GLN HG2  H   4.653  -3.591   -2.940 1.00 . A A .   6 GLN HG2  1 1 
       22 35146 1 1   6 GLN HG3  H   4.709  -4.906   -4.112 1.00 . A A .   6 GLN HG3  1 1 
       22 35147 1 1   6 GLN N    N   7.535  -4.964   -5.500 1.00 . A A .   6 GLN N    1 1 
       22 35148 1 1   6 GLN NE2  N   5.064  -5.188   -0.841 1.00 . A A .   6 GLN NE2  1 1 
       22 35149 1 1   6 GLN O    O   6.564  -7.576   -3.314 1.00 . A A .   6 GLN O    1 1 
       22 35150 1 1   6 GLN OE1  O   4.173  -6.591   -2.351 1.00 . A A .   6 GLN OE1  1 1 
       22 35151 1 1   7 GLN C    C   5.399  -9.163   -5.720 1.00 . A A .   7 GLN C    1 1 
       22 35152 1 1   7 GLN CA   C   4.630  -7.926   -5.268 1.00 . A A .   7 GLN CA   1 1 
       22 35153 1 1   7 GLN CB   C   3.505  -7.620   -6.259 1.00 . A A .   7 GLN CB   1 1 
       22 35154 1 1   7 GLN CD   C   1.076  -7.942   -6.873 1.00 . A A .   7 GLN CD   1 1 
       22 35155 1 1   7 GLN CG   C   2.148  -8.146   -5.821 1.00 . A A .   7 GLN CG   1 1 
       22 35156 1 1   7 GLN H    H   5.451  -6.046   -5.788 1.00 . A A .   7 GLN H    1 1 
       22 35157 1 1   7 GLN HA   H   4.198  -8.121   -4.297 1.00 . A A .   7 GLN HA   1 1 
       22 35158 1 1   7 GLN HB2  H   3.430  -6.550   -6.380 1.00 . A A .   7 GLN HB2  1 1 
       22 35159 1 1   7 GLN HB3  H   3.750  -8.066   -7.211 1.00 . A A .   7 GLN HB3  1 1 
       22 35160 1 1   7 GLN HE21 H   2.249  -8.749   -8.260 1.00 . A A .   7 GLN HE21 1 1 
       22 35161 1 1   7 GLN HE22 H   0.694  -8.227   -8.803 1.00 . A A .   7 GLN HE22 1 1 
       22 35162 1 1   7 GLN HG2  H   2.235  -9.204   -5.618 1.00 . A A .   7 GLN HG2  1 1 
       22 35163 1 1   7 GLN HG3  H   1.850  -7.631   -4.919 1.00 . A A .   7 GLN HG3  1 1 
       22 35164 1 1   7 GLN N    N   5.519  -6.778   -5.140 1.00 . A A .   7 GLN N    1 1 
       22 35165 1 1   7 GLN NE2  N   1.369  -8.346   -8.103 1.00 . A A .   7 GLN NE2  1 1 
       22 35166 1 1   7 GLN O    O   5.278 -10.234   -5.124 1.00 . A A .   7 GLN O    1 1 
       22 35167 1 1   7 GLN OE1  O  -0.005  -7.427   -6.583 1.00 . A A .   7 GLN OE1  1 1 
       22 35168 1 1   8 CYS C    C   7.885 -10.703   -6.234 1.00 . A A .   8 CYS C    1 1 
       22 35169 1 1   8 CYS CA   C   6.979 -10.113   -7.309 1.00 . A A .   8 CYS CA   1 1 
       22 35170 1 1   8 CYS CB   C   7.818  -9.640   -8.497 1.00 . A A .   8 CYS CB   1 1 
       22 35171 1 1   8 CYS H    H   6.245  -8.130   -7.208 1.00 . A A .   8 CYS H    1 1 
       22 35172 1 1   8 CYS HA   H   6.294 -10.876   -7.644 1.00 . A A .   8 CYS HA   1 1 
       22 35173 1 1   8 CYS HB2  H   8.226  -8.666   -8.275 1.00 . A A .   8 CYS HB2  1 1 
       22 35174 1 1   8 CYS HB3  H   8.629 -10.336   -8.654 1.00 . A A .   8 CYS HB3  1 1 
       22 35175 1 1   8 CYS HG   H   7.759  -9.240  -11.015 1.00 . A A .   8 CYS HG   1 1 
       22 35176 1 1   8 CYS N    N   6.190  -9.008   -6.776 1.00 . A A .   8 CYS N    1 1 
       22 35177 1 1   8 CYS O    O   8.061 -11.919   -6.154 1.00 . A A .   8 CYS O    1 1 
       22 35178 1 1   8 CYS SG   S   6.896  -9.509  -10.047 1.00 . A A .   8 CYS SG   1 1 
       22 35179 1 1   9 LEU C    C   8.580 -11.045   -3.272 1.00 . A A .   9 LEU C    1 1 
       22 35180 1 1   9 LEU CA   C   9.348 -10.268   -4.337 1.00 . A A .   9 LEU CA   1 1 
       22 35181 1 1   9 LEU CB   C  10.043  -9.062   -3.704 1.00 . A A .   9 LEU CB   1 1 
       22 35182 1 1   9 LEU CD1  C  10.864  -6.712   -3.996 1.00 . A A .   9 LEU CD1  1 1 
       22 35183 1 1   9 LEU CD2  C  11.981  -8.585   -5.221 1.00 . A A .   9 LEU CD2  1 1 
       22 35184 1 1   9 LEU CG   C  10.662  -8.057   -4.676 1.00 . A A .   9 LEU CG   1 1 
       22 35185 1 1   9 LEU H    H   8.279  -8.877   -5.521 1.00 . A A .   9 LEU H    1 1 
       22 35186 1 1   9 LEU HA   H  10.095 -10.917   -4.770 1.00 . A A .   9 LEU HA   1 1 
       22 35187 1 1   9 LEU HB2  H   9.314  -8.537   -3.106 1.00 . A A .   9 LEU HB2  1 1 
       22 35188 1 1   9 LEU HB3  H  10.831  -9.433   -3.064 1.00 . A A .   9 LEU HB3  1 1 
       22 35189 1 1   9 LEU HD11 H  11.769  -6.738   -3.408 1.00 . A A .   9 LEU HD11 1 1 
       22 35190 1 1   9 LEU HD12 H  10.023  -6.504   -3.352 1.00 . A A .   9 LEU HD12 1 1 
       22 35191 1 1   9 LEU HD13 H  10.943  -5.938   -4.746 1.00 . A A .   9 LEU HD13 1 1 
       22 35192 1 1   9 LEU HD21 H  12.517  -7.782   -5.704 1.00 . A A .   9 LEU HD21 1 1 
       22 35193 1 1   9 LEU HD22 H  11.786  -9.370   -5.937 1.00 . A A .   9 LEU HD22 1 1 
       22 35194 1 1   9 LEU HD23 H  12.575  -8.977   -4.408 1.00 . A A .   9 LEU HD23 1 1 
       22 35195 1 1   9 LEU HG   H   9.989  -7.911   -5.510 1.00 . A A .   9 LEU HG   1 1 
       22 35196 1 1   9 LEU N    N   8.458  -9.834   -5.409 1.00 . A A .   9 LEU N    1 1 
       22 35197 1 1   9 LEU O    O   8.911 -12.189   -2.965 1.00 . A A .   9 LEU O    1 1 
       22 35198 1 1  10 ALA C    C   6.277 -12.433   -2.126 1.00 . A A .  10 ALA C    1 1 
       22 35199 1 1  10 ALA CA   C   6.734 -11.047   -1.687 1.00 . A A .  10 ALA CA   1 1 
       22 35200 1 1  10 ALA CB   C   5.533 -10.173   -1.356 1.00 . A A .  10 ALA CB   1 1 
       22 35201 1 1  10 ALA H    H   7.338  -9.502   -3.001 1.00 . A A .  10 ALA H    1 1 
       22 35202 1 1  10 ALA HA   H   7.335 -11.143   -0.794 1.00 . A A .  10 ALA HA   1 1 
       22 35203 1 1  10 ALA HB1  H   5.706  -9.171   -1.722 1.00 . A A .  10 ALA HB1  1 1 
       22 35204 1 1  10 ALA HB2  H   4.651 -10.581   -1.825 1.00 . A A .  10 ALA HB2  1 1 
       22 35205 1 1  10 ALA HB3  H   5.392 -10.146   -0.286 1.00 . A A .  10 ALA HB3  1 1 
       22 35206 1 1  10 ALA N    N   7.552 -10.414   -2.714 1.00 . A A .  10 ALA N    1 1 
       22 35207 1 1  10 ALA O    O   6.378 -13.400   -1.370 1.00 . A A .  10 ALA O    1 1 
       22 35208 1 1  11 ARG C    C   6.430 -14.813   -3.960 1.00 . A A .  11 ARG C    1 1 
       22 35209 1 1  11 ARG CA   C   5.297 -13.793   -3.892 1.00 . A A .  11 ARG CA   1 1 
       22 35210 1 1  11 ARG CB   C   4.697 -13.587   -5.284 1.00 . A A .  11 ARG CB   1 1 
       22 35211 1 1  11 ARG CD   C   3.713 -15.895   -5.140 1.00 . A A .  11 ARG CD   1 1 
       22 35212 1 1  11 ARG CG   C   3.477 -14.451   -5.555 1.00 . A A .  11 ARG CG   1 1 
       22 35213 1 1  11 ARG CZ   C   1.426 -16.757   -4.878 1.00 . A A .  11 ARG CZ   1 1 
       22 35214 1 1  11 ARG H    H   5.717 -11.718   -3.908 1.00 . A A .  11 ARG H    1 1 
       22 35215 1 1  11 ARG HA   H   4.530 -14.168   -3.231 1.00 . A A .  11 ARG HA   1 1 
       22 35216 1 1  11 ARG HB2  H   4.408 -12.552   -5.389 1.00 . A A .  11 ARG HB2  1 1 
       22 35217 1 1  11 ARG HB3  H   5.448 -13.820   -6.024 1.00 . A A .  11 ARG HB3  1 1 
       22 35218 1 1  11 ARG HD2  H   4.608 -16.253   -5.626 1.00 . A A .  11 ARG HD2  1 1 
       22 35219 1 1  11 ARG HD3  H   3.847 -15.930   -4.069 1.00 . A A .  11 ARG HD3  1 1 
       22 35220 1 1  11 ARG HE   H   2.725 -17.374   -6.260 1.00 . A A .  11 ARG HE   1 1 
       22 35221 1 1  11 ARG HG2  H   2.639 -14.061   -4.996 1.00 . A A .  11 ARG HG2  1 1 
       22 35222 1 1  11 ARG HG3  H   3.253 -14.421   -6.611 1.00 . A A .  11 ARG HG3  1 1 
       22 35223 1 1  11 ARG HH11 H   1.950 -15.321   -3.557 1.00 . A A .  11 ARG HH11 1 1 
       22 35224 1 1  11 ARG HH12 H   0.340 -15.937   -3.384 1.00 . A A .  11 ARG HH12 1 1 
       22 35225 1 1  11 ARG HH21 H   0.607 -18.193   -6.041 1.00 . A A .  11 ARG HH21 1 1 
       22 35226 1 1  11 ARG HH22 H  -0.422 -17.571   -4.797 1.00 . A A .  11 ARG HH22 1 1 
       22 35227 1 1  11 ARG N    N   5.772 -12.524   -3.353 1.00 . A A .  11 ARG N    1 1 
       22 35228 1 1  11 ARG NE   N   2.596 -16.760   -5.507 1.00 . A A .  11 ARG NE   1 1 
       22 35229 1 1  11 ARG NH1  N   1.222 -15.938   -3.855 1.00 . A A .  11 ARG NH1  1 1 
       22 35230 1 1  11 ARG NH2  N   0.457 -17.574   -5.271 1.00 . A A .  11 ARG NH2  1 1 
       22 35231 1 1  11 ARG O    O   6.234 -15.994   -3.671 1.00 . A A .  11 ARG O    1 1 
       22 35232 1 1  12 LEU C    C   9.072 -15.904   -3.119 1.00 . A A .  12 LEU C    1 1 
       22 35233 1 1  12 LEU CA   C   8.779 -15.220   -4.451 1.00 . A A .  12 LEU CA   1 1 
       22 35234 1 1  12 LEU CB   C  10.000 -14.419   -4.905 1.00 . A A .  12 LEU CB   1 1 
       22 35235 1 1  12 LEU CD1  C  11.002 -16.681   -5.310 1.00 . A A .  12 LEU CD1  1 1 
       22 35236 1 1  12 LEU CD2  C  10.928 -15.000   -7.160 1.00 . A A .  12 LEU CD2  1 1 
       22 35237 1 1  12 LEU CG   C  11.075 -15.202   -5.659 1.00 . A A .  12 LEU CG   1 1 
       22 35238 1 1  12 LEU H    H   7.708 -13.398   -4.561 1.00 . A A .  12 LEU H    1 1 
       22 35239 1 1  12 LEU HA   H   8.560 -15.977   -5.190 1.00 . A A .  12 LEU HA   1 1 
       22 35240 1 1  12 LEU HB2  H   9.654 -13.627   -5.551 1.00 . A A .  12 LEU HB2  1 1 
       22 35241 1 1  12 LEU HB3  H  10.459 -13.989   -4.025 1.00 . A A .  12 LEU HB3  1 1 
       22 35242 1 1  12 LEU HD11 H  11.055 -16.800   -4.238 1.00 . A A .  12 LEU HD11 1 1 
       22 35243 1 1  12 LEU HD12 H  11.829 -17.201   -5.771 1.00 . A A .  12 LEU HD12 1 1 
       22 35244 1 1  12 LEU HD13 H  10.071 -17.091   -5.673 1.00 . A A .  12 LEU HD13 1 1 
       22 35245 1 1  12 LEU HD21 H  11.906 -14.966   -7.616 1.00 . A A .  12 LEU HD21 1 1 
       22 35246 1 1  12 LEU HD22 H  10.411 -14.070   -7.349 1.00 . A A .  12 LEU HD22 1 1 
       22 35247 1 1  12 LEU HD23 H  10.362 -15.818   -7.580 1.00 . A A .  12 LEU HD23 1 1 
       22 35248 1 1  12 LEU HG   H  12.050 -14.838   -5.366 1.00 . A A .  12 LEU HG   1 1 
       22 35249 1 1  12 LEU N    N   7.614 -14.349   -4.344 1.00 . A A .  12 LEU N    1 1 
       22 35250 1 1  12 LEU O    O   9.024 -17.129   -3.017 1.00 . A A .  12 LEU O    1 1 
       22 35251 1 1  13 GLN C    C   8.445 -16.308   -0.171 1.00 . A A .  13 GLN C    1 1 
       22 35252 1 1  13 GLN CA   C   9.670 -15.632   -0.776 1.00 . A A .  13 GLN CA   1 1 
       22 35253 1 1  13 GLN CB   C  10.157 -14.511    0.145 1.00 . A A .  13 GLN CB   1 1 
       22 35254 1 1  13 GLN CD   C  11.110 -16.255    1.705 1.00 . A A .  13 GLN CD   1 1 
       22 35255 1 1  13 GLN CG   C  10.347 -14.950    1.588 1.00 . A A .  13 GLN CG   1 1 
       22 35256 1 1  13 GLN H    H   9.394 -14.135   -2.247 1.00 . A A .  13 GLN H    1 1 
       22 35257 1 1  13 GLN HA   H  10.455 -16.365   -0.881 1.00 . A A .  13 GLN HA   1 1 
       22 35258 1 1  13 GLN HB2  H  11.102 -14.142   -0.225 1.00 . A A .  13 GLN HB2  1 1 
       22 35259 1 1  13 GLN HB3  H   9.434 -13.709    0.128 1.00 . A A .  13 GLN HB3  1 1 
       22 35260 1 1  13 GLN HE21 H  12.429 -15.634    0.354 1.00 . A A .  13 GLN HE21 1 1 
       22 35261 1 1  13 GLN HE22 H  12.701 -17.214    0.998 1.00 . A A .  13 GLN HE22 1 1 
       22 35262 1 1  13 GLN HG2  H  10.895 -14.183    2.115 1.00 . A A .  13 GLN HG2  1 1 
       22 35263 1 1  13 GLN HG3  H   9.376 -15.075    2.044 1.00 . A A .  13 GLN HG3  1 1 
       22 35264 1 1  13 GLN N    N   9.372 -15.103   -2.102 1.00 . A A .  13 GLN N    1 1 
       22 35265 1 1  13 GLN NE2  N  12.189 -16.381    0.942 1.00 . A A .  13 GLN NE2  1 1 
       22 35266 1 1  13 GLN O    O   8.557 -17.089    0.773 1.00 . A A .  13 GLN O    1 1 
       22 35267 1 1  13 GLN OE1  O  10.734 -17.140    2.474 1.00 . A A .  13 GLN OE1  1 1 
       22 35268 1 1  14 ASP C    C   5.837 -17.994   -0.776 1.00 . A A .  14 ASP C    1 1 
       22 35269 1 1  14 ASP CA   C   6.027 -16.580   -0.236 1.00 . A A .  14 ASP CA   1 1 
       22 35270 1 1  14 ASP CB   C   4.842 -15.702   -0.641 1.00 . A A .  14 ASP CB   1 1 
       22 35271 1 1  14 ASP CG   C   4.563 -14.605    0.368 1.00 . A A .  14 ASP CG   1 1 
       22 35272 1 1  14 ASP H    H   7.250 -15.372   -1.472 1.00 . A A .  14 ASP H    1 1 
       22 35273 1 1  14 ASP HA   H   6.079 -16.624    0.842 1.00 . A A .  14 ASP HA   1 1 
       22 35274 1 1  14 ASP HB2  H   5.052 -15.243   -1.596 1.00 . A A .  14 ASP HB2  1 1 
       22 35275 1 1  14 ASP HB3  H   3.959 -16.319   -0.729 1.00 . A A .  14 ASP HB3  1 1 
       22 35276 1 1  14 ASP N    N   7.275 -16.001   -0.721 1.00 . A A .  14 ASP N    1 1 
       22 35277 1 1  14 ASP O    O   5.456 -18.903   -0.040 1.00 . A A .  14 ASP O    1 1 
       22 35278 1 1  14 ASP OD1  O   5.375 -14.437    1.302 1.00 . A A .  14 ASP OD1  1 1 
       22 35279 1 1  14 ASP OD2  O   3.533 -13.914    0.222 1.00 . A A .  14 ASP OD2  1 1 
       22 35280 1 1  15 GLU C    C   6.991 -20.460   -2.164 1.00 . A A .  15 GLU C    1 1 
       22 35281 1 1  15 GLU CA   C   5.961 -19.472   -2.705 1.00 . A A .  15 GLU CA   1 1 
       22 35282 1 1  15 GLU CB   C   6.112 -19.341   -4.222 1.00 . A A .  15 GLU CB   1 1 
       22 35283 1 1  15 GLU CD   C   4.934 -20.654   -6.030 1.00 . A A .  15 GLU CD   1 1 
       22 35284 1 1  15 GLU CG   C   4.816 -19.563   -4.984 1.00 . A A .  15 GLU CG   1 1 
       22 35285 1 1  15 GLU H    H   6.405 -17.405   -2.601 1.00 . A A .  15 GLU H    1 1 
       22 35286 1 1  15 GLU HA   H   4.973 -19.844   -2.482 1.00 . A A .  15 GLU HA   1 1 
       22 35287 1 1  15 GLU HB2  H   6.476 -18.350   -4.451 1.00 . A A .  15 GLU HB2  1 1 
       22 35288 1 1  15 GLU HB3  H   6.834 -20.068   -4.564 1.00 . A A .  15 GLU HB3  1 1 
       22 35289 1 1  15 GLU HG2  H   4.044 -19.840   -4.282 1.00 . A A .  15 GLU HG2  1 1 
       22 35290 1 1  15 GLU HG3  H   4.540 -18.641   -5.475 1.00 . A A .  15 GLU HG3  1 1 
       22 35291 1 1  15 GLU N    N   6.105 -18.169   -2.067 1.00 . A A .  15 GLU N    1 1 
       22 35292 1 1  15 GLU O    O   6.754 -21.668   -2.134 1.00 . A A .  15 GLU O    1 1 
       22 35293 1 1  15 GLU OE1  O   5.895 -20.613   -6.826 1.00 . A A .  15 GLU OE1  1 1 
       22 35294 1 1  15 GLU OE2  O   4.064 -21.550   -6.053 1.00 . A A .  15 GLU OE2  1 1 
       22 35295 1 1  16 LEU C    C  10.265 -19.921   -0.510 1.00 . A A .  16 LEU C    1 1 
       22 35296 1 1  16 LEU CA   C   9.204 -20.772   -1.199 1.00 . A A .  16 LEU CA   1 1 
       22 35297 1 1  16 LEU CB   C   9.844 -21.600   -2.315 1.00 . A A .  16 LEU CB   1 1 
       22 35298 1 1  16 LEU CD1  C   8.669 -23.122   -3.922 1.00 . A A .  16 LEU CD1  1 1 
       22 35299 1 1  16 LEU CD2  C  10.336 -24.058   -2.310 1.00 . A A .  16 LEU CD2  1 1 
       22 35300 1 1  16 LEU CG   C   9.266 -22.999   -2.529 1.00 . A A .  16 LEU CG   1 1 
       22 35301 1 1  16 LEU H    H   8.267 -18.968   -1.788 1.00 . A A .  16 LEU H    1 1 
       22 35302 1 1  16 LEU HA   H   8.767 -21.440   -0.472 1.00 . A A .  16 LEU HA   1 1 
       22 35303 1 1  16 LEU HB2  H   9.734 -21.052   -3.238 1.00 . A A .  16 LEU HB2  1 1 
       22 35304 1 1  16 LEU HB3  H  10.895 -21.707   -2.085 1.00 . A A .  16 LEU HB3  1 1 
       22 35305 1 1  16 LEU HD11 H   7.947 -22.334   -4.076 1.00 . A A .  16 LEU HD11 1 1 
       22 35306 1 1  16 LEU HD12 H   8.182 -24.081   -4.022 1.00 . A A .  16 LEU HD12 1 1 
       22 35307 1 1  16 LEU HD13 H   9.454 -23.040   -4.659 1.00 . A A .  16 LEU HD13 1 1 
       22 35308 1 1  16 LEU HD21 H  10.297 -24.403   -1.288 1.00 . A A .  16 LEU HD21 1 1 
       22 35309 1 1  16 LEU HD22 H  11.310 -23.632   -2.509 1.00 . A A .  16 LEU HD22 1 1 
       22 35310 1 1  16 LEU HD23 H  10.163 -24.889   -2.978 1.00 . A A .  16 LEU HD23 1 1 
       22 35311 1 1  16 LEU HG   H   8.475 -23.168   -1.812 1.00 . A A .  16 LEU HG   1 1 
       22 35312 1 1  16 LEU N    N   8.136 -19.938   -1.739 1.00 . A A .  16 LEU N    1 1 
       22 35313 1 1  16 LEU O    O  10.356 -18.710   -0.717 1.00 . A A .  16 LEU O    1 1 
       22 35314 1 1  17 PRO C    C  13.291 -19.430    0.150 1.00 . A A .  17 PRO C    1 1 
       22 35315 1 1  17 PRO CA   C  12.161 -19.888    1.064 1.00 . A A .  17 PRO CA   1 1 
       22 35316 1 1  17 PRO CB   C  12.659 -20.961    2.035 1.00 . A A .  17 PRO CB   1 1 
       22 35317 1 1  17 PRO CD   C  11.038 -22.008    0.624 1.00 . A A .  17 PRO CD   1 1 
       22 35318 1 1  17 PRO CG   C  12.315 -22.254    1.380 1.00 . A A .  17 PRO CG   1 1 
       22 35319 1 1  17 PRO HA   H  11.785 -19.042    1.622 1.00 . A A .  17 PRO HA   1 1 
       22 35320 1 1  17 PRO HB2  H  13.727 -20.858    2.172 1.00 . A A .  17 PRO HB2  1 1 
       22 35321 1 1  17 PRO HB3  H  12.157 -20.854    2.985 1.00 . A A .  17 PRO HB3  1 1 
       22 35322 1 1  17 PRO HD2  H  11.022 -22.587   -0.287 1.00 . A A .  17 PRO HD2  1 1 
       22 35323 1 1  17 PRO HD3  H  10.184 -22.245    1.240 1.00 . A A .  17 PRO HD3  1 1 
       22 35324 1 1  17 PRO HG2  H  13.103 -22.543    0.701 1.00 . A A .  17 PRO HG2  1 1 
       22 35325 1 1  17 PRO HG3  H  12.165 -23.016    2.130 1.00 . A A .  17 PRO HG3  1 1 
       22 35326 1 1  17 PRO N    N  11.089 -20.566    0.329 1.00 . A A .  17 PRO N    1 1 
       22 35327 1 1  17 PRO O    O  14.238 -18.781    0.594 1.00 . A A .  17 PRO O    1 1 
       22 35328 1 1  18 ALA C    C  14.604 -17.933   -1.942 1.00 . A A .  18 ALA C    1 1 
       22 35329 1 1  18 ALA CA   C  14.199 -19.394   -2.108 1.00 . A A .  18 ALA CA   1 1 
       22 35330 1 1  18 ALA CB   C  13.690 -19.645   -3.520 1.00 . A A .  18 ALA CB   1 1 
       22 35331 1 1  18 ALA H    H  12.408 -20.290   -1.424 1.00 . A A .  18 ALA H    1 1 
       22 35332 1 1  18 ALA HA   H  15.067 -20.017   -1.948 1.00 . A A .  18 ALA HA   1 1 
       22 35333 1 1  18 ALA HB1  H  14.332 -20.362   -4.010 1.00 . A A .  18 ALA HB1  1 1 
       22 35334 1 1  18 ALA HB2  H  12.684 -20.033   -3.475 1.00 . A A .  18 ALA HB2  1 1 
       22 35335 1 1  18 ALA HB3  H  13.695 -18.719   -4.074 1.00 . A A .  18 ALA HB3  1 1 
       22 35336 1 1  18 ALA N    N  13.186 -19.772   -1.130 1.00 . A A .  18 ALA N    1 1 
       22 35337 1 1  18 ALA O    O  13.887 -17.026   -2.368 1.00 . A A .  18 ALA O    1 1 
       22 35338 1 1  19 THR C    C  17.022 -15.847   -2.309 1.00 . A A .  19 THR C    1 1 
       22 35339 1 1  19 THR CA   C  16.256 -16.359   -1.095 1.00 . A A .  19 THR CA   1 1 
       22 35340 1 1  19 THR CB   C  17.174 -16.297    0.141 1.00 . A A .  19 THR CB   1 1 
       22 35341 1 1  19 THR CG2  C  17.561 -14.860    0.455 1.00 . A A .  19 THR CG2  1 1 
       22 35342 1 1  19 THR H    H  16.283 -18.473   -1.003 1.00 . A A .  19 THR H    1 1 
       22 35343 1 1  19 THR HA   H  15.407 -15.715   -0.919 1.00 . A A .  19 THR HA   1 1 
       22 35344 1 1  19 THR HB   H  18.073 -16.859   -0.069 1.00 . A A .  19 THR HB   1 1 
       22 35345 1 1  19 THR HG1  H  15.573 -16.686    1.226 1.00 . A A .  19 THR HG1  1 1 
       22 35346 1 1  19 THR HG21 H  17.973 -14.808    1.452 1.00 . A A .  19 THR HG21 1 1 
       22 35347 1 1  19 THR HG22 H  16.686 -14.230    0.394 1.00 . A A .  19 THR HG22 1 1 
       22 35348 1 1  19 THR HG23 H  18.299 -14.522   -0.256 1.00 . A A .  19 THR HG23 1 1 
       22 35349 1 1  19 THR N    N  15.757 -17.710   -1.319 1.00 . A A .  19 THR N    1 1 
       22 35350 1 1  19 THR O    O  17.402 -14.678   -2.367 1.00 . A A .  19 THR O    1 1 
       22 35351 1 1  19 THR OG1  O  16.513 -16.877    1.271 1.00 . A A .  19 THR OG1  1 1 
       22 35352 1 1  20 GLU C    C  17.569 -14.971   -4.963 1.00 . A A .  20 GLU C    1 1 
       22 35353 1 1  20 GLU CA   C  17.968 -16.366   -4.491 1.00 . A A .  20 GLU CA   1 1 
       22 35354 1 1  20 GLU CB   C  17.697 -17.387   -5.598 1.00 . A A .  20 GLU CB   1 1 
       22 35355 1 1  20 GLU CD   C  19.279 -18.963   -4.417 1.00 . A A .  20 GLU CD   1 1 
       22 35356 1 1  20 GLU CG   C  17.979 -18.822   -5.185 1.00 . A A .  20 GLU CG   1 1 
       22 35357 1 1  20 GLU H    H  16.918 -17.648   -3.173 1.00 . A A .  20 GLU H    1 1 
       22 35358 1 1  20 GLU HA   H  19.023 -16.368   -4.263 1.00 . A A .  20 GLU HA   1 1 
       22 35359 1 1  20 GLU HB2  H  16.660 -17.316   -5.892 1.00 . A A .  20 GLU HB2  1 1 
       22 35360 1 1  20 GLU HB3  H  18.319 -17.151   -6.448 1.00 . A A .  20 GLU HB3  1 1 
       22 35361 1 1  20 GLU HG2  H  17.170 -19.169   -4.560 1.00 . A A .  20 GLU HG2  1 1 
       22 35362 1 1  20 GLU HG3  H  18.034 -19.435   -6.073 1.00 . A A .  20 GLU HG3  1 1 
       22 35363 1 1  20 GLU N    N  17.246 -16.730   -3.278 1.00 . A A .  20 GLU N    1 1 
       22 35364 1 1  20 GLU O    O  18.411 -14.079   -5.081 1.00 . A A .  20 GLU O    1 1 
       22 35365 1 1  20 GLU OE1  O  20.351 -18.754   -5.023 1.00 . A A .  20 GLU OE1  1 1 
       22 35366 1 1  20 GLU OE2  O  19.224 -19.283   -3.211 1.00 . A A .  20 GLU OE2  1 1 
       22 35367 1 1  21 PHE C    C  16.281 -12.367   -4.811 1.00 . A A .  21 PHE C    1 1 
       22 35368 1 1  21 PHE CA   C  15.770 -13.503   -5.692 1.00 . A A .  21 PHE CA   1 1 
       22 35369 1 1  21 PHE CB   C  14.240 -13.510   -5.698 1.00 . A A .  21 PHE CB   1 1 
       22 35370 1 1  21 PHE CD1  C  13.437 -14.142   -3.406 1.00 . A A .  21 PHE CD1  1 1 
       22 35371 1 1  21 PHE CD2  C  13.262 -11.861   -4.079 1.00 . A A .  21 PHE CD2  1 1 
       22 35372 1 1  21 PHE CE1  C  12.879 -13.826   -2.182 1.00 . A A .  21 PHE CE1  1 1 
       22 35373 1 1  21 PHE CE2  C  12.704 -11.539   -2.856 1.00 . A A .  21 PHE CE2  1 1 
       22 35374 1 1  21 PHE CG   C  13.634 -13.164   -4.368 1.00 . A A .  21 PHE CG   1 1 
       22 35375 1 1  21 PHE CZ   C  12.513 -12.523   -1.906 1.00 . A A .  21 PHE CZ   1 1 
       22 35376 1 1  21 PHE H    H  15.658 -15.538   -5.119 1.00 . A A .  21 PHE H    1 1 
       22 35377 1 1  21 PHE HA   H  16.124 -13.348   -6.700 1.00 . A A .  21 PHE HA   1 1 
       22 35378 1 1  21 PHE HB2  H  13.886 -12.790   -6.420 1.00 . A A .  21 PHE HB2  1 1 
       22 35379 1 1  21 PHE HB3  H  13.893 -14.494   -5.976 1.00 . A A .  21 PHE HB3  1 1 
       22 35380 1 1  21 PHE HD1  H  13.723 -15.161   -3.620 1.00 . A A .  21 PHE HD1  1 1 
       22 35381 1 1  21 PHE HD2  H  13.412 -11.090   -4.822 1.00 . A A .  21 PHE HD2  1 1 
       22 35382 1 1  21 PHE HE1  H  12.731 -14.597   -1.440 1.00 . A A .  21 PHE HE1  1 1 
       22 35383 1 1  21 PHE HE2  H  12.420 -10.519   -2.644 1.00 . A A .  21 PHE HE2  1 1 
       22 35384 1 1  21 PHE HZ   H  12.077 -12.274   -0.950 1.00 . A A .  21 PHE HZ   1 1 
       22 35385 1 1  21 PHE N    N  16.281 -14.789   -5.232 1.00 . A A .  21 PHE N    1 1 
       22 35386 1 1  21 PHE O    O  16.725 -11.332   -5.308 1.00 . A A .  21 PHE O    1 1 
       22 35387 1 1  22 SER C    C  18.121 -11.181   -2.807 1.00 . A A .  22 SER C    1 1 
       22 35388 1 1  22 SER CA   C  16.666 -11.561   -2.546 1.00 . A A .  22 SER CA   1 1 
       22 35389 1 1  22 SER CB   C  16.511 -12.076   -1.114 1.00 . A A .  22 SER CB   1 1 
       22 35390 1 1  22 SER H    H  15.851 -13.415   -3.163 1.00 . A A .  22 SER H    1 1 
       22 35391 1 1  22 SER HA   H  16.049 -10.685   -2.674 1.00 . A A .  22 SER HA   1 1 
       22 35392 1 1  22 SER HB2  H  15.778 -12.868   -1.097 1.00 . A A .  22 SER HB2  1 1 
       22 35393 1 1  22 SER HB3  H  17.461 -12.456   -0.766 1.00 . A A .  22 SER HB3  1 1 
       22 35394 1 1  22 SER HG   H  15.199 -10.765   -0.484 1.00 . A A .  22 SER HG   1 1 
       22 35395 1 1  22 SER N    N  16.215 -12.569   -3.499 1.00 . A A .  22 SER N    1 1 
       22 35396 1 1  22 SER O    O  18.576 -10.112   -2.402 1.00 . A A .  22 SER O    1 1 
       22 35397 1 1  22 SER OG   O  16.086 -11.042   -0.244 1.00 . A A .  22 SER OG   1 1 
       22 35398 1 1  23 MET C    C  20.411 -11.405   -5.261 1.00 . A A .  23 MET C    1 1 
       22 35399 1 1  23 MET CA   C  20.247 -11.821   -3.803 1.00 . A A .  23 MET CA   1 1 
       22 35400 1 1  23 MET CB   C  21.080 -13.073   -3.521 1.00 . A A .  23 MET CB   1 1 
       22 35401 1 1  23 MET CE   C  23.253 -15.129   -3.241 1.00 . A A .  23 MET CE   1 1 
       22 35402 1 1  23 MET CG   C  21.765 -13.054   -2.164 1.00 . A A .  23 MET CG   1 1 
       22 35403 1 1  23 MET H    H  18.425 -12.899   -3.784 1.00 . A A .  23 MET H    1 1 
       22 35404 1 1  23 MET HA   H  20.595 -11.018   -3.170 1.00 . A A .  23 MET HA   1 1 
       22 35405 1 1  23 MET HB2  H  20.434 -13.937   -3.562 1.00 . A A .  23 MET HB2  1 1 
       22 35406 1 1  23 MET HB3  H  21.840 -13.165   -4.282 1.00 . A A .  23 MET HB3  1 1 
       22 35407 1 1  23 MET HE1  H  22.515 -15.197   -4.027 1.00 . A A .  23 MET HE1  1 1 
       22 35408 1 1  23 MET HE2  H  23.992 -14.387   -3.503 1.00 . A A .  23 MET HE2  1 1 
       22 35409 1 1  23 MET HE3  H  23.734 -16.088   -3.115 1.00 . A A .  23 MET HE3  1 1 
       22 35410 1 1  23 MET HG2  H  22.566 -12.330   -2.189 1.00 . A A .  23 MET HG2  1 1 
       22 35411 1 1  23 MET HG3  H  21.042 -12.762   -1.416 1.00 . A A .  23 MET HG3  1 1 
       22 35412 1 1  23 MET N    N  18.844 -12.064   -3.487 1.00 . A A .  23 MET N    1 1 
       22 35413 1 1  23 MET O    O  21.365 -10.711   -5.615 1.00 . A A .  23 MET O    1 1 
       22 35414 1 1  23 MET SD   S  22.451 -14.658   -1.710 1.00 . A A .  23 MET SD   1 1 
       22 35415 1 1  24 TRP C    C  18.423 -10.510   -7.884 1.00 . A A .  24 TRP C    1 1 
       22 35416 1 1  24 TRP CA   C  19.520 -11.505   -7.523 1.00 . A A .  24 TRP CA   1 1 
       22 35417 1 1  24 TRP CB   C  19.372 -12.773   -8.365 1.00 . A A .  24 TRP CB   1 1 
       22 35418 1 1  24 TRP CD1  C  20.585 -14.712   -7.208 1.00 . A A .  24 TRP CD1  1 1 
       22 35419 1 1  24 TRP CD2  C  21.684 -13.853   -8.960 1.00 . A A .  24 TRP CD2  1 1 
       22 35420 1 1  24 TRP CE2  C  22.452 -14.902   -8.418 1.00 . A A .  24 TRP CE2  1 1 
       22 35421 1 1  24 TRP CE3  C  22.176 -13.164  -10.073 1.00 . A A .  24 TRP CE3  1 1 
       22 35422 1 1  24 TRP CG   C  20.494 -13.748   -8.172 1.00 . A A .  24 TRP CG   1 1 
       22 35423 1 1  24 TRP CH2  C  24.140 -14.583  -10.040 1.00 . A A .  24 TRP CH2  1 1 
       22 35424 1 1  24 TRP CZ2  C  23.683 -15.275   -8.951 1.00 . A A .  24 TRP CZ2  1 1 
       22 35425 1 1  24 TRP CZ3  C  23.398 -13.535  -10.600 1.00 . A A .  24 TRP CZ3  1 1 
       22 35426 1 1  24 TRP H    H  18.741 -12.384   -5.761 1.00 . A A .  24 TRP H    1 1 
       22 35427 1 1  24 TRP HA   H  20.480 -11.055   -7.730 1.00 . A A .  24 TRP HA   1 1 
       22 35428 1 1  24 TRP HB2  H  18.451 -13.269   -8.101 1.00 . A A .  24 TRP HB2  1 1 
       22 35429 1 1  24 TRP HB3  H  19.343 -12.500   -9.411 1.00 . A A .  24 TRP HB3  1 1 
       22 35430 1 1  24 TRP HD1  H  19.836 -14.887   -6.451 1.00 . A A .  24 TRP HD1  1 1 
       22 35431 1 1  24 TRP HE1  H  22.055 -16.150   -6.780 1.00 . A A .  24 TRP HE1  1 1 
       22 35432 1 1  24 TRP HE3  H  21.618 -12.353  -10.518 1.00 . A A .  24 TRP HE3  1 1 
       22 35433 1 1  24 TRP HH2  H  25.089 -14.839  -10.485 1.00 . A A .  24 TRP HH2  1 1 
       22 35434 1 1  24 TRP HZ2  H  24.267 -16.081   -8.531 1.00 . A A .  24 TRP HZ2  1 1 
       22 35435 1 1  24 TRP HZ3  H  23.793 -13.014  -11.459 1.00 . A A .  24 TRP HZ3  1 1 
       22 35436 1 1  24 TRP N    N  19.477 -11.833   -6.103 1.00 . A A .  24 TRP N    1 1 
       22 35437 1 1  24 TRP NE1  N  21.761 -15.409   -7.350 1.00 . A A .  24 TRP NE1  1 1 
       22 35438 1 1  24 TRP O    O  17.864 -10.559   -8.981 1.00 . A A .  24 TRP O    1 1 
       22 35439 1 1  25 ILE C    C  17.347  -7.355   -6.339 1.00 . A A .  25 ILE C    1 1 
       22 35440 1 1  25 ILE CA   C  17.089  -8.600   -7.180 1.00 . A A .  25 ILE CA   1 1 
       22 35441 1 1  25 ILE CB   C  15.687  -9.146   -6.852 1.00 . A A .  25 ILE CB   1 1 
       22 35442 1 1  25 ILE CD1  C  14.489  -9.265   -9.095 1.00 . A A .  25 ILE CD1  1 1 
       22 35443 1 1  25 ILE CG1  C  14.644  -8.526   -7.784 1.00 . A A .  25 ILE CG1  1 1 
       22 35444 1 1  25 ILE CG2  C  15.338  -8.869   -5.398 1.00 . A A .  25 ILE CG2  1 1 
       22 35445 1 1  25 ILE H    H  18.599  -9.619   -6.103 1.00 . A A .  25 ILE H    1 1 
       22 35446 1 1  25 ILE HA   H  17.112  -8.327   -8.225 1.00 . A A .  25 ILE HA   1 1 
       22 35447 1 1  25 ILE HB   H  15.699 -10.215   -6.998 1.00 . A A .  25 ILE HB   1 1 
       22 35448 1 1  25 ILE HD11 H  13.516  -9.054   -9.514 1.00 . A A .  25 ILE HD11 1 1 
       22 35449 1 1  25 ILE HD12 H  15.256  -8.943   -9.783 1.00 . A A .  25 ILE HD12 1 1 
       22 35450 1 1  25 ILE HD13 H  14.583 -10.327   -8.922 1.00 . A A .  25 ILE HD13 1 1 
       22 35451 1 1  25 ILE HG12 H  13.685  -8.524   -7.290 1.00 . A A .  25 ILE HG12 1 1 
       22 35452 1 1  25 ILE HG13 H  14.931  -7.508   -8.007 1.00 . A A .  25 ILE HG13 1 1 
       22 35453 1 1  25 ILE HG21 H  14.442  -9.412   -5.133 1.00 . A A .  25 ILE HG21 1 1 
       22 35454 1 1  25 ILE HG22 H  16.152  -9.190   -4.765 1.00 . A A .  25 ILE HG22 1 1 
       22 35455 1 1  25 ILE HG23 H  15.171  -7.811   -5.262 1.00 . A A .  25 ILE HG23 1 1 
       22 35456 1 1  25 ILE N    N  18.119  -9.607   -6.957 1.00 . A A .  25 ILE N    1 1 
       22 35457 1 1  25 ILE O    O  17.063  -6.235   -6.765 1.00 . A A .  25 ILE O    1 1 
       22 35458 1 1  26 ARG C    C  19.016  -5.382   -4.947 1.00 . A A .  26 ARG C    1 1 
       22 35459 1 1  26 ARG CA   C  18.187  -6.451   -4.241 1.00 . A A .  26 ARG CA   1 1 
       22 35460 1 1  26 ARG CB   C  18.934  -6.958   -3.006 1.00 . A A .  26 ARG CB   1 1 
       22 35461 1 1  26 ARG CD   C  17.439  -5.822   -1.335 1.00 . A A .  26 ARG CD   1 1 
       22 35462 1 1  26 ARG CG   C  18.043  -7.142   -1.788 1.00 . A A .  26 ARG CG   1 1 
       22 35463 1 1  26 ARG CZ   C  15.862  -6.503    0.423 1.00 . A A .  26 ARG CZ   1 1 
       22 35464 1 1  26 ARG H    H  18.094  -8.473   -4.859 1.00 . A A .  26 ARG H    1 1 
       22 35465 1 1  26 ARG HA   H  17.249  -6.015   -3.930 1.00 . A A .  26 ARG HA   1 1 
       22 35466 1 1  26 ARG HB2  H  19.387  -7.910   -3.239 1.00 . A A .  26 ARG HB2  1 1 
       22 35467 1 1  26 ARG HB3  H  19.709  -6.251   -2.754 1.00 . A A .  26 ARG HB3  1 1 
       22 35468 1 1  26 ARG HD2  H  18.190  -5.050   -1.420 1.00 . A A .  26 ARG HD2  1 1 
       22 35469 1 1  26 ARG HD3  H  16.605  -5.584   -1.978 1.00 . A A .  26 ARG HD3  1 1 
       22 35470 1 1  26 ARG HE   H  17.514  -5.429    0.728 1.00 . A A .  26 ARG HE   1 1 
       22 35471 1 1  26 ARG HG2  H  17.243  -7.823   -2.038 1.00 . A A .  26 ARG HG2  1 1 
       22 35472 1 1  26 ARG HG3  H  18.631  -7.554   -0.982 1.00 . A A .  26 ARG HG3  1 1 
       22 35473 1 1  26 ARG HH11 H  15.376  -7.117   -1.439 1.00 . A A .  26 ARG HH11 1 1 
       22 35474 1 1  26 ARG HH12 H  14.273  -7.591   -0.190 1.00 . A A .  26 ARG HH12 1 1 
       22 35475 1 1  26 ARG HH21 H  16.069  -6.047    2.381 1.00 . A A .  26 ARG HH21 1 1 
       22 35476 1 1  26 ARG HH22 H  14.668  -6.981    1.982 1.00 . A A .  26 ARG HH22 1 1 
       22 35477 1 1  26 ARG N    N  17.890  -7.558   -5.143 1.00 . A A .  26 ARG N    1 1 
       22 35478 1 1  26 ARG NE   N  16.973  -5.879    0.047 1.00 . A A .  26 ARG NE   1 1 
       22 35479 1 1  26 ARG NH1  N  15.108  -7.121   -0.476 1.00 . A A .  26 ARG NH1  1 1 
       22 35480 1 1  26 ARG NH2  N  15.504  -6.511    1.701 1.00 . A A .  26 ARG NH2  1 1 
       22 35481 1 1  26 ARG O    O  18.614  -4.224   -5.062 1.00 . A A .  26 ARG O    1 1 
       22 35482 1 1  27 PRO C    C  20.581  -4.459   -7.503 1.00 . A A .  27 PRO C    1 1 
       22 35483 1 1  27 PRO CA   C  21.114  -4.869   -6.134 1.00 . A A .  27 PRO CA   1 1 
       22 35484 1 1  27 PRO CB   C  22.394  -5.696   -6.284 1.00 . A A .  27 PRO CB   1 1 
       22 35485 1 1  27 PRO CD   C  20.747  -7.143   -5.331 1.00 . A A .  27 PRO CD   1 1 
       22 35486 1 1  27 PRO CG   C  21.935  -7.113   -6.251 1.00 . A A .  27 PRO CG   1 1 
       22 35487 1 1  27 PRO HA   H  21.321  -3.985   -5.550 1.00 . A A .  27 PRO HA   1 1 
       22 35488 1 1  27 PRO HB2  H  22.872  -5.456   -7.223 1.00 . A A .  27 PRO HB2  1 1 
       22 35489 1 1  27 PRO HB3  H  23.064  -5.479   -5.466 1.00 . A A .  27 PRO HB3  1 1 
       22 35490 1 1  27 PRO HD2  H  20.025  -7.871   -5.669 1.00 . A A .  27 PRO HD2  1 1 
       22 35491 1 1  27 PRO HD3  H  21.058  -7.359   -4.319 1.00 . A A .  27 PRO HD3  1 1 
       22 35492 1 1  27 PRO HG2  H  21.650  -7.430   -7.243 1.00 . A A .  27 PRO HG2  1 1 
       22 35493 1 1  27 PRO HG3  H  22.723  -7.744   -5.866 1.00 . A A .  27 PRO HG3  1 1 
       22 35494 1 1  27 PRO N    N  20.203  -5.778   -5.431 1.00 . A A .  27 PRO N    1 1 
       22 35495 1 1  27 PRO O    O  21.145  -3.585   -8.163 1.00 . A A .  27 PRO O    1 1 
       22 35496 1 1  28 LEU C    C  17.893  -3.642   -9.095 1.00 . A A .  28 LEU C    1 1 
       22 35497 1 1  28 LEU CA   C  18.884  -4.795   -9.215 1.00 . A A .  28 LEU CA   1 1 
       22 35498 1 1  28 LEU CB   C  18.178  -6.035   -9.768 1.00 . A A .  28 LEU CB   1 1 
       22 35499 1 1  28 LEU CD1  C  18.497  -8.232  -10.932 1.00 . A A .  28 LEU CD1  1 1 
       22 35500 1 1  28 LEU CD2  C  20.483  -6.970  -10.083 1.00 . A A .  28 LEU CD2  1 1 
       22 35501 1 1  28 LEU CG   C  19.019  -7.309   -9.841 1.00 . A A .  28 LEU CG   1 1 
       22 35502 1 1  28 LEU H    H  19.090  -5.781   -7.354 1.00 . A A .  28 LEU H    1 1 
       22 35503 1 1  28 LEU HA   H  19.672  -4.507   -9.895 1.00 . A A .  28 LEU HA   1 1 
       22 35504 1 1  28 LEU HB2  H  17.325  -6.237   -9.138 1.00 . A A .  28 LEU HB2  1 1 
       22 35505 1 1  28 LEU HB3  H  17.839  -5.803  -10.767 1.00 . A A .  28 LEU HB3  1 1 
       22 35506 1 1  28 LEU HD11 H  18.997  -8.009  -11.862 1.00 . A A .  28 LEU HD11 1 1 
       22 35507 1 1  28 LEU HD12 H  17.434  -8.082  -11.050 1.00 . A A .  28 LEU HD12 1 1 
       22 35508 1 1  28 LEU HD13 H  18.687  -9.259  -10.656 1.00 . A A .  28 LEU HD13 1 1 
       22 35509 1 1  28 LEU HD21 H  20.969  -7.802  -10.571 1.00 . A A .  28 LEU HD21 1 1 
       22 35510 1 1  28 LEU HD22 H  20.967  -6.773   -9.138 1.00 . A A .  28 LEU HD22 1 1 
       22 35511 1 1  28 LEU HD23 H  20.550  -6.094  -10.712 1.00 . A A .  28 LEU HD23 1 1 
       22 35512 1 1  28 LEU HG   H  18.948  -7.835   -8.899 1.00 . A A .  28 LEU HG   1 1 
       22 35513 1 1  28 LEU N    N  19.494  -5.095   -7.924 1.00 . A A .  28 LEU N    1 1 
       22 35514 1 1  28 LEU O    O  17.446  -3.308   -7.998 1.00 . A A .  28 LEU O    1 1 
       22 35515 1 1  29 GLN C    C  15.406  -2.248  -11.126 1.00 . A A .  29 GLN C    1 1 
       22 35516 1 1  29 GLN CA   C  16.613  -1.926  -10.251 1.00 . A A .  29 GLN CA   1 1 
       22 35517 1 1  29 GLN CB   C  17.303  -0.659  -10.761 1.00 . A A .  29 GLN CB   1 1 
       22 35518 1 1  29 GLN CD   C  15.211   0.756  -10.682 1.00 . A A .  29 GLN CD   1 1 
       22 35519 1 1  29 GLN CG   C  16.662   0.626  -10.261 1.00 . A A .  29 GLN CG   1 1 
       22 35520 1 1  29 GLN H    H  17.943  -3.352  -11.072 1.00 . A A .  29 GLN H    1 1 
       22 35521 1 1  29 GLN HA   H  16.274  -1.758   -9.240 1.00 . A A .  29 GLN HA   1 1 
       22 35522 1 1  29 GLN HB2  H  18.333  -0.671  -10.440 1.00 . A A .  29 GLN HB2  1 1 
       22 35523 1 1  29 GLN HB3  H  17.270  -0.655  -11.840 1.00 . A A .  29 GLN HB3  1 1 
       22 35524 1 1  29 GLN HE21 H  15.665   0.153  -12.521 1.00 . A A .  29 GLN HE21 1 1 
       22 35525 1 1  29 GLN HE22 H  14.000   0.520  -12.240 1.00 . A A .  29 GLN HE22 1 1 
       22 35526 1 1  29 GLN HG2  H  16.710   0.641   -9.182 1.00 . A A .  29 GLN HG2  1 1 
       22 35527 1 1  29 GLN HG3  H  17.213   1.465  -10.657 1.00 . A A .  29 GLN HG3  1 1 
       22 35528 1 1  29 GLN N    N  17.553  -3.040  -10.230 1.00 . A A .  29 GLN N    1 1 
       22 35529 1 1  29 GLN NE2  N  14.930   0.446  -11.942 1.00 . A A .  29 GLN NE2  1 1 
       22 35530 1 1  29 GLN O    O  15.515  -2.321  -12.349 1.00 . A A .  29 GLN O    1 1 
       22 35531 1 1  29 GLN OE1  O  14.352   1.132   -9.883 1.00 . A A .  29 GLN OE1  1 1 
       22 35532 1 1  30 ALA C    C  12.327  -1.484  -11.681 1.00 . A A .  30 ALA C    1 1 
       22 35533 1 1  30 ALA CA   C  13.027  -2.754  -11.210 1.00 . A A .  30 ALA CA   1 1 
       22 35534 1 1  30 ALA CB   C  12.096  -3.578  -10.332 1.00 . A A .  30 ALA CB   1 1 
       22 35535 1 1  30 ALA H    H  14.231  -2.369   -9.513 1.00 . A A .  30 ALA H    1 1 
       22 35536 1 1  30 ALA HA   H  13.289  -3.350  -12.073 1.00 . A A .  30 ALA HA   1 1 
       22 35537 1 1  30 ALA HB1  H  11.767  -2.978   -9.496 1.00 . A A .  30 ALA HB1  1 1 
       22 35538 1 1  30 ALA HB2  H  11.239  -3.890  -10.911 1.00 . A A .  30 ALA HB2  1 1 
       22 35539 1 1  30 ALA HB3  H  12.621  -4.447   -9.967 1.00 . A A .  30 ALA HB3  1 1 
       22 35540 1 1  30 ALA N    N  14.255  -2.441  -10.490 1.00 . A A .  30 ALA N    1 1 
       22 35541 1 1  30 ALA O    O  12.233  -0.506  -10.940 1.00 . A A .  30 ALA O    1 1 
       22 35542 1 1  31 GLU C    C   9.772  -0.749  -14.010 1.00 . A A .  31 GLU C    1 1 
       22 35543 1 1  31 GLU CA   C  11.150  -0.354  -13.486 1.00 . A A .  31 GLU CA   1 1 
       22 35544 1 1  31 GLU CB   C  11.981   0.259  -14.616 1.00 . A A .  31 GLU CB   1 1 
       22 35545 1 1  31 GLU CD   C  11.945   1.444  -16.846 1.00 . A A .  31 GLU CD   1 1 
       22 35546 1 1  31 GLU CG   C  11.167   0.606  -15.851 1.00 . A A .  31 GLU CG   1 1 
       22 35547 1 1  31 GLU H    H  11.946  -2.315  -13.459 1.00 . A A .  31 GLU H    1 1 
       22 35548 1 1  31 GLU HA   H  11.028   0.379  -12.704 1.00 . A A .  31 GLU HA   1 1 
       22 35549 1 1  31 GLU HB2  H  12.449   1.162  -14.253 1.00 . A A .  31 GLU HB2  1 1 
       22 35550 1 1  31 GLU HB3  H  12.749  -0.444  -14.903 1.00 . A A .  31 GLU HB3  1 1 
       22 35551 1 1  31 GLU HG2  H  10.863  -0.310  -16.335 1.00 . A A .  31 GLU HG2  1 1 
       22 35552 1 1  31 GLU HG3  H  10.290   1.158  -15.545 1.00 . A A .  31 GLU HG3  1 1 
       22 35553 1 1  31 GLU N    N  11.840  -1.506  -12.917 1.00 . A A .  31 GLU N    1 1 
       22 35554 1 1  31 GLU O    O   9.650  -1.615  -14.878 1.00 . A A .  31 GLU O    1 1 
       22 35555 1 1  31 GLU OE1  O  12.626   0.857  -17.713 1.00 . A A .  31 GLU OE1  1 1 
       22 35556 1 1  31 GLU OE2  O  11.872   2.688  -16.758 1.00 . A A .  31 GLU OE2  1 1 
       22 35557 1 1  32 LEU C    C   7.009   0.378  -15.156 1.00 . A A .  32 LEU C    1 1 
       22 35558 1 1  32 LEU CA   C   7.367  -0.392  -13.889 1.00 . A A .  32 LEU CA   1 1 
       22 35559 1 1  32 LEU CB   C   6.392  -0.033  -12.767 1.00 . A A .  32 LEU CB   1 1 
       22 35560 1 1  32 LEU CD1  C   5.731  -0.959  -10.533 1.00 . A A .  32 LEU CD1  1 1 
       22 35561 1 1  32 LEU CD2  C   4.341  -1.460  -12.552 1.00 . A A .  32 LEU CD2  1 1 
       22 35562 1 1  32 LEU CG   C   5.750  -1.211  -12.033 1.00 . A A .  32 LEU CG   1 1 
       22 35563 1 1  32 LEU H    H   8.898   0.571  -12.790 1.00 . A A .  32 LEU H    1 1 
       22 35564 1 1  32 LEU HA   H   7.295  -1.450  -14.093 1.00 . A A .  32 LEU HA   1 1 
       22 35565 1 1  32 LEU HB2  H   6.927   0.557  -12.040 1.00 . A A .  32 LEU HB2  1 1 
       22 35566 1 1  32 LEU HB3  H   5.598   0.561  -13.197 1.00 . A A .  32 LEU HB3  1 1 
       22 35567 1 1  32 LEU HD11 H   4.784  -0.522  -10.254 1.00 . A A .  32 LEU HD11 1 1 
       22 35568 1 1  32 LEU HD12 H   6.531  -0.283  -10.272 1.00 . A A .  32 LEU HD12 1 1 
       22 35569 1 1  32 LEU HD13 H   5.865  -1.895  -10.009 1.00 . A A .  32 LEU HD13 1 1 
       22 35570 1 1  32 LEU HD21 H   4.244  -1.041  -13.543 1.00 . A A .  32 LEU HD21 1 1 
       22 35571 1 1  32 LEU HD22 H   3.626  -0.991  -11.891 1.00 . A A .  32 LEU HD22 1 1 
       22 35572 1 1  32 LEU HD23 H   4.154  -2.523  -12.590 1.00 . A A .  32 LEU HD23 1 1 
       22 35573 1 1  32 LEU HG   H   6.336  -2.102  -12.213 1.00 . A A .  32 LEU HG   1 1 
       22 35574 1 1  32 LEU N    N   8.738  -0.109  -13.477 1.00 . A A .  32 LEU N    1 1 
       22 35575 1 1  32 LEU O    O   7.151   1.600  -15.212 1.00 . A A .  32 LEU O    1 1 
       22 35576 1 1  33 SER C    C   4.648   0.371  -17.561 1.00 . A A .  33 SER C    1 1 
       22 35577 1 1  33 SER CA   C   6.165   0.272  -17.436 1.00 . A A .  33 SER CA   1 1 
       22 35578 1 1  33 SER CB   C   6.733  -0.532  -18.607 1.00 . A A .  33 SER CB   1 1 
       22 35579 1 1  33 SER H    H   6.452  -1.314  -16.063 1.00 . A A .  33 SER H    1 1 
       22 35580 1 1  33 SER HA   H   6.582   1.267  -17.458 1.00 . A A .  33 SER HA   1 1 
       22 35581 1 1  33 SER HB2  H   6.160  -1.439  -18.730 1.00 . A A .  33 SER HB2  1 1 
       22 35582 1 1  33 SER HB3  H   6.670   0.058  -19.510 1.00 . A A .  33 SER HB3  1 1 
       22 35583 1 1  33 SER HG   H   8.656  -0.313  -18.911 1.00 . A A .  33 SER HG   1 1 
       22 35584 1 1  33 SER N    N   6.542  -0.344  -16.169 1.00 . A A .  33 SER N    1 1 
       22 35585 1 1  33 SER O    O   4.108   0.441  -18.666 1.00 . A A .  33 SER O    1 1 
       22 35586 1 1  33 SER OG   O   8.088  -0.877  -18.380 1.00 . A A .  33 SER OG   1 1 
       22 35587 1 1  34 ASP C    C   1.876  -0.865  -16.784 1.00 . A A .  34 ASP C    1 1 
       22 35588 1 1  34 ASP CA   C   2.510   0.468  -16.401 1.00 . A A .  34 ASP CA   1 1 
       22 35589 1 1  34 ASP CB   C   2.034   1.566  -17.354 1.00 . A A .  34 ASP CB   1 1 
       22 35590 1 1  34 ASP CG   C   0.698   2.152  -16.941 1.00 . A A .  34 ASP CG   1 1 
       22 35591 1 1  34 ASP H    H   4.453   0.318  -15.573 1.00 . A A .  34 ASP H    1 1 
       22 35592 1 1  34 ASP HA   H   2.208   0.721  -15.396 1.00 . A A .  34 ASP HA   1 1 
       22 35593 1 1  34 ASP HB2  H   2.765   2.361  -17.371 1.00 . A A .  34 ASP HB2  1 1 
       22 35594 1 1  34 ASP HB3  H   1.935   1.153  -18.347 1.00 . A A .  34 ASP HB3  1 1 
       22 35595 1 1  34 ASP N    N   3.966   0.377  -16.421 1.00 . A A .  34 ASP N    1 1 
       22 35596 1 1  34 ASP O    O   0.656  -1.017  -16.747 1.00 . A A .  34 ASP O    1 1 
       22 35597 1 1  34 ASP OD1  O   0.691   3.084  -16.109 1.00 . A A .  34 ASP OD1  1 1 
       22 35598 1 1  34 ASP OD2  O  -0.339   1.680  -17.450 1.00 . A A .  34 ASP OD2  1 1 
       22 35599 1 1  35 ASN C    C   3.403  -4.082  -17.853 1.00 . A A .  35 ASN C    1 1 
       22 35600 1 1  35 ASN CA   C   2.235  -3.150  -17.544 1.00 . A A .  35 ASN CA   1 1 
       22 35601 1 1  35 ASN CB   C   1.318  -3.042  -18.763 1.00 . A A .  35 ASN CB   1 1 
       22 35602 1 1  35 ASN CG   C  -0.123  -3.383  -18.435 1.00 . A A .  35 ASN CG   1 1 
       22 35603 1 1  35 ASN H    H   3.677  -1.648  -17.162 1.00 . A A .  35 ASN H    1 1 
       22 35604 1 1  35 ASN HA   H   1.674  -3.557  -16.717 1.00 . A A .  35 ASN HA   1 1 
       22 35605 1 1  35 ASN HB2  H   1.350  -2.030  -19.142 1.00 . A A .  35 ASN HB2  1 1 
       22 35606 1 1  35 ASN HB3  H   1.664  -3.720  -19.528 1.00 . A A .  35 ASN HB3  1 1 
       22 35607 1 1  35 ASN HD21 H   0.255  -5.320  -18.678 1.00 . A A .  35 ASN HD21 1 1 
       22 35608 1 1  35 ASN HD22 H  -1.370  -4.919  -18.247 1.00 . A A .  35 ASN HD22 1 1 
       22 35609 1 1  35 ASN N    N   2.714  -1.829  -17.152 1.00 . A A .  35 ASN N    1 1 
       22 35610 1 1  35 ASN ND2  N  -0.445  -4.671  -18.455 1.00 . A A .  35 ASN ND2  1 1 
       22 35611 1 1  35 ASN O    O   3.242  -5.089  -18.543 1.00 . A A .  35 ASN O    1 1 
       22 35612 1 1  35 ASN OD1  O  -0.936  -2.498  -18.166 1.00 . A A .  35 ASN OD1  1 1 
       22 35613 1 1  36 THR C    C   6.850  -4.226  -16.526 1.00 . A A .  36 THR C    1 1 
       22 35614 1 1  36 THR CA   C   5.774  -4.545  -17.557 1.00 . A A .  36 THR CA   1 1 
       22 35615 1 1  36 THR CB   C   6.349  -4.321  -18.968 1.00 . A A .  36 THR CB   1 1 
       22 35616 1 1  36 THR CG2  C   7.471  -5.307  -19.258 1.00 . A A .  36 THR CG2  1 1 
       22 35617 1 1  36 THR H    H   4.643  -2.926  -16.795 1.00 . A A .  36 THR H    1 1 
       22 35618 1 1  36 THR HA   H   5.497  -5.585  -17.464 1.00 . A A .  36 THR HA   1 1 
       22 35619 1 1  36 THR HB   H   6.747  -3.318  -19.024 1.00 . A A .  36 THR HB   1 1 
       22 35620 1 1  36 THR HG1  H   5.705  -4.706  -20.792 1.00 . A A .  36 THR HG1  1 1 
       22 35621 1 1  36 THR HG21 H   7.203  -6.280  -18.875 1.00 . A A .  36 THR HG21 1 1 
       22 35622 1 1  36 THR HG22 H   8.379  -4.969  -18.780 1.00 . A A .  36 THR HG22 1 1 
       22 35623 1 1  36 THR HG23 H   7.628  -5.370  -20.324 1.00 . A A .  36 THR HG23 1 1 
       22 35624 1 1  36 THR N    N   4.579  -3.740  -17.336 1.00 . A A .  36 THR N    1 1 
       22 35625 1 1  36 THR O    O   7.278  -3.078  -16.395 1.00 . A A .  36 THR O    1 1 
       22 35626 1 1  36 THR OG1  O   5.315  -4.468  -19.948 1.00 . A A .  36 THR OG1  1 1 
       22 35627 1 1  37 LEU C    C   9.693  -5.409  -15.331 1.00 . A A .  37 LEU C    1 1 
       22 35628 1 1  37 LEU CA   C   8.313  -5.075  -14.775 1.00 . A A .  37 LEU CA   1 1 
       22 35629 1 1  37 LEU CB   C   8.010  -5.959  -13.564 1.00 . A A .  37 LEU CB   1 1 
       22 35630 1 1  37 LEU CD1  C   7.713  -6.228  -11.090 1.00 . A A .  37 LEU CD1  1 1 
       22 35631 1 1  37 LEU CD2  C   8.941  -4.244  -11.991 1.00 . A A .  37 LEU CD2  1 1 
       22 35632 1 1  37 LEU CG   C   7.809  -5.231  -12.235 1.00 . A A .  37 LEU CG   1 1 
       22 35633 1 1  37 LEU H    H   6.906  -6.138  -15.945 1.00 . A A .  37 LEU H    1 1 
       22 35634 1 1  37 LEU HA   H   8.303  -4.040  -14.466 1.00 . A A .  37 LEU HA   1 1 
       22 35635 1 1  37 LEU HB2  H   7.109  -6.514  -13.777 1.00 . A A .  37 LEU HB2  1 1 
       22 35636 1 1  37 LEU HB3  H   8.835  -6.648  -13.444 1.00 . A A .  37 LEU HB3  1 1 
       22 35637 1 1  37 LEU HD11 H   8.615  -6.186  -10.499 1.00 . A A .  37 LEU HD11 1 1 
       22 35638 1 1  37 LEU HD12 H   7.590  -7.224  -11.489 1.00 . A A .  37 LEU HD12 1 1 
       22 35639 1 1  37 LEU HD13 H   6.863  -5.982  -10.469 1.00 . A A .  37 LEU HD13 1 1 
       22 35640 1 1  37 LEU HD21 H   8.908  -3.905  -10.966 1.00 . A A .  37 LEU HD21 1 1 
       22 35641 1 1  37 LEU HD22 H   8.829  -3.398  -12.653 1.00 . A A .  37 LEU HD22 1 1 
       22 35642 1 1  37 LEU HD23 H   9.888  -4.728  -12.180 1.00 . A A .  37 LEU HD23 1 1 
       22 35643 1 1  37 LEU HG   H   6.882  -4.676  -12.272 1.00 . A A .  37 LEU HG   1 1 
       22 35644 1 1  37 LEU N    N   7.284  -5.247  -15.796 1.00 . A A .  37 LEU N    1 1 
       22 35645 1 1  37 LEU O    O  10.055  -6.578  -15.459 1.00 . A A .  37 LEU O    1 1 
       22 35646 1 1  38 ALA C    C  12.846  -4.546  -15.086 1.00 . A A .  38 ALA C    1 1 
       22 35647 1 1  38 ALA CA   C  11.802  -4.558  -16.197 1.00 . A A .  38 ALA CA   1 1 
       22 35648 1 1  38 ALA CB   C  12.110  -3.480  -17.226 1.00 . A A .  38 ALA CB   1 1 
       22 35649 1 1  38 ALA H    H  10.115  -3.466  -15.534 1.00 . A A .  38 ALA H    1 1 
       22 35650 1 1  38 ALA HA   H  11.833  -5.516  -16.696 1.00 . A A .  38 ALA HA   1 1 
       22 35651 1 1  38 ALA HB1  H  13.176  -3.447  -17.403 1.00 . A A .  38 ALA HB1  1 1 
       22 35652 1 1  38 ALA HB2  H  11.598  -3.707  -18.149 1.00 . A A .  38 ALA HB2  1 1 
       22 35653 1 1  38 ALA HB3  H  11.778  -2.523  -16.854 1.00 . A A .  38 ALA HB3  1 1 
       22 35654 1 1  38 ALA N    N  10.460  -4.374  -15.659 1.00 . A A .  38 ALA N    1 1 
       22 35655 1 1  38 ALA O    O  12.748  -3.766  -14.137 1.00 . A A .  38 ALA O    1 1 
       22 35656 1 1  39 LEU C    C  16.217  -4.952  -14.764 1.00 . A A .  39 LEU C    1 1 
       22 35657 1 1  39 LEU CA   C  14.906  -5.503  -14.212 1.00 . A A .  39 LEU CA   1 1 
       22 35658 1 1  39 LEU CB   C  15.096  -6.955  -13.769 1.00 . A A .  39 LEU CB   1 1 
       22 35659 1 1  39 LEU CD1  C  15.379  -6.306  -11.365 1.00 . A A .  39 LEU CD1  1 1 
       22 35660 1 1  39 LEU CD2  C  13.193  -7.226  -12.160 1.00 . A A .  39 LEU CD2  1 1 
       22 35661 1 1  39 LEU CG   C  14.705  -7.273  -12.326 1.00 . A A .  39 LEU CG   1 1 
       22 35662 1 1  39 LEU H    H  13.867  -6.010  -15.985 1.00 . A A .  39 LEU H    1 1 
       22 35663 1 1  39 LEU HA   H  14.611  -4.911  -13.359 1.00 . A A .  39 LEU HA   1 1 
       22 35664 1 1  39 LEU HB2  H  14.501  -7.579  -14.418 1.00 . A A .  39 LEU HB2  1 1 
       22 35665 1 1  39 LEU HB3  H  16.141  -7.204  -13.892 1.00 . A A .  39 LEU HB3  1 1 
       22 35666 1 1  39 LEU HD11 H  15.777  -6.853  -10.524 1.00 . A A .  39 LEU HD11 1 1 
       22 35667 1 1  39 LEU HD12 H  14.656  -5.584  -11.015 1.00 . A A .  39 LEU HD12 1 1 
       22 35668 1 1  39 LEU HD13 H  16.181  -5.793  -11.874 1.00 . A A .  39 LEU HD13 1 1 
       22 35669 1 1  39 LEU HD21 H  12.873  -6.199  -12.071 1.00 . A A .  39 LEU HD21 1 1 
       22 35670 1 1  39 LEU HD22 H  12.911  -7.769  -11.270 1.00 . A A .  39 LEU HD22 1 1 
       22 35671 1 1  39 LEU HD23 H  12.722  -7.677  -13.021 1.00 . A A .  39 LEU HD23 1 1 
       22 35672 1 1  39 LEU HG   H  15.038  -8.273  -12.081 1.00 . A A .  39 LEU HG   1 1 
       22 35673 1 1  39 LEU N    N  13.844  -5.414  -15.208 1.00 . A A .  39 LEU N    1 1 
       22 35674 1 1  39 LEU O    O  16.645  -5.321  -15.858 1.00 . A A .  39 LEU O    1 1 
       22 35675 1 1  40 TYR C    C  19.270  -4.003  -13.574 1.00 . A A .  40 TYR C    1 1 
       22 35676 1 1  40 TYR CA   C  18.112  -3.468  -14.411 1.00 . A A .  40 TYR CA   1 1 
       22 35677 1 1  40 TYR CB   C  18.040  -1.945  -14.287 1.00 . A A .  40 TYR CB   1 1 
       22 35678 1 1  40 TYR CD1  C  16.560  -1.817  -16.329 1.00 . A A .  40 TYR CD1  1 1 
       22 35679 1 1  40 TYR CD2  C  18.108  -0.045  -15.948 1.00 . A A .  40 TYR CD2  1 1 
       22 35680 1 1  40 TYR CE1  C  16.120  -1.192  -17.480 1.00 . A A .  40 TYR CE1  1 1 
       22 35681 1 1  40 TYR CE2  C  17.673   0.588  -17.097 1.00 . A A .  40 TYR CE2  1 1 
       22 35682 1 1  40 TYR CG   C  17.561  -1.257  -15.545 1.00 . A A .  40 TYR CG   1 1 
       22 35683 1 1  40 TYR CZ   C  16.679   0.010  -17.859 1.00 . A A .  40 TYR CZ   1 1 
       22 35684 1 1  40 TYR H    H  16.459  -3.816  -13.137 1.00 . A A .  40 TYR H    1 1 
       22 35685 1 1  40 TYR HA   H  18.281  -3.727  -15.446 1.00 . A A .  40 TYR HA   1 1 
       22 35686 1 1  40 TYR HB2  H  17.360  -1.688  -13.489 1.00 . A A .  40 TYR HB2  1 1 
       22 35687 1 1  40 TYR HB3  H  19.023  -1.563  -14.053 1.00 . A A .  40 TYR HB3  1 1 
       22 35688 1 1  40 TYR HD1  H  16.124  -2.759  -16.029 1.00 . A A .  40 TYR HD1  1 1 
       22 35689 1 1  40 TYR HD2  H  18.886   0.405  -15.349 1.00 . A A .  40 TYR HD2  1 1 
       22 35690 1 1  40 TYR HE1  H  15.342  -1.644  -18.077 1.00 . A A .  40 TYR HE1  1 1 
       22 35691 1 1  40 TYR HE2  H  18.111   1.529  -17.395 1.00 . A A .  40 TYR HE2  1 1 
       22 35692 1 1  40 TYR HH   H  15.572   1.286  -18.777 1.00 . A A .  40 TYR HH   1 1 
       22 35693 1 1  40 TYR N    N  16.850  -4.070  -13.999 1.00 . A A .  40 TYR N    1 1 
       22 35694 1 1  40 TYR O    O  19.461  -3.599  -12.428 1.00 . A A .  40 TYR O    1 1 
       22 35695 1 1  40 TYR OH   O  16.243   0.637  -19.004 1.00 . A A .  40 TYR OH   1 1 
       22 35696 1 1  41 ALA C    C  22.496  -4.944  -14.002 1.00 . A A .  41 ALA C    1 1 
       22 35697 1 1  41 ALA CA   C  21.182  -5.505  -13.468 1.00 . A A .  41 ALA CA   1 1 
       22 35698 1 1  41 ALA CB   C  21.157  -7.020  -13.607 1.00 . A A .  41 ALA CB   1 1 
       22 35699 1 1  41 ALA H    H  19.838  -5.197  -15.074 1.00 . A A .  41 ALA H    1 1 
       22 35700 1 1  41 ALA HA   H  21.099  -5.263  -12.418 1.00 . A A .  41 ALA HA   1 1 
       22 35701 1 1  41 ALA HB1  H  21.350  -7.472  -12.645 1.00 . A A .  41 ALA HB1  1 1 
       22 35702 1 1  41 ALA HB2  H  20.187  -7.333  -13.964 1.00 . A A .  41 ALA HB2  1 1 
       22 35703 1 1  41 ALA HB3  H  21.917  -7.329  -14.309 1.00 . A A .  41 ALA HB3  1 1 
       22 35704 1 1  41 ALA N    N  20.041  -4.915  -14.157 1.00 . A A .  41 ALA N    1 1 
       22 35705 1 1  41 ALA O    O  22.556  -4.364  -15.086 1.00 . A A .  41 ALA O    1 1 
       22 35706 1 1  42 PRO C    C  25.500  -5.421  -14.765 1.00 . A A .  42 PRO C    1 1 
       22 35707 1 1  42 PRO CA   C  24.907  -4.638  -13.599 1.00 . A A .  42 PRO CA   1 1 
       22 35708 1 1  42 PRO CB   C  25.734  -4.860  -12.330 1.00 . A A .  42 PRO CB   1 1 
       22 35709 1 1  42 PRO CD   C  23.576  -5.802  -11.919 1.00 . A A .  42 PRO CD   1 1 
       22 35710 1 1  42 PRO CG   C  25.039  -5.966  -11.613 1.00 . A A .  42 PRO CG   1 1 
       22 35711 1 1  42 PRO HA   H  24.894  -3.585  -13.842 1.00 . A A .  42 PRO HA   1 1 
       22 35712 1 1  42 PRO HB2  H  26.744  -5.136  -12.599 1.00 . A A .  42 PRO HB2  1 1 
       22 35713 1 1  42 PRO HB3  H  25.747  -3.955  -11.741 1.00 . A A .  42 PRO HB3  1 1 
       22 35714 1 1  42 PRO HD2  H  23.094  -6.766  -11.987 1.00 . A A .  42 PRO HD2  1 1 
       22 35715 1 1  42 PRO HD3  H  23.099  -5.192  -11.166 1.00 . A A .  42 PRO HD3  1 1 
       22 35716 1 1  42 PRO HG2  H  25.393  -6.918  -11.976 1.00 . A A .  42 PRO HG2  1 1 
       22 35717 1 1  42 PRO HG3  H  25.211  -5.879  -10.551 1.00 . A A .  42 PRO HG3  1 1 
       22 35718 1 1  42 PRO N    N  23.574  -5.119  -13.224 1.00 . A A .  42 PRO N    1 1 
       22 35719 1 1  42 PRO O    O  26.485  -5.000  -15.370 1.00 . A A .  42 PRO O    1 1 
       22 35720 1 1  43 ASN C    C  24.229  -8.271  -16.712 1.00 . A A .  43 ASN C    1 1 
       22 35721 1 1  43 ASN CA   C  25.361  -7.404  -16.170 1.00 . A A .  43 ASN CA   1 1 
       22 35722 1 1  43 ASN CB   C  26.517  -8.290  -15.700 1.00 . A A .  43 ASN CB   1 1 
       22 35723 1 1  43 ASN CG   C  26.466  -8.566  -14.210 1.00 . A A .  43 ASN CG   1 1 
       22 35724 1 1  43 ASN H    H  24.111  -6.844  -14.556 1.00 . A A .  43 ASN H    1 1 
       22 35725 1 1  43 ASN HA   H  25.713  -6.757  -16.959 1.00 . A A .  43 ASN HA   1 1 
       22 35726 1 1  43 ASN HB2  H  26.475  -9.234  -16.223 1.00 . A A .  43 ASN HB2  1 1 
       22 35727 1 1  43 ASN HB3  H  27.453  -7.800  -15.925 1.00 . A A .  43 ASN HB3  1 1 
       22 35728 1 1  43 ASN HD21 H  24.727  -9.509  -14.420 1.00 . A A .  43 ASN HD21 1 1 
       22 35729 1 1  43 ASN HD22 H  25.348  -9.427  -12.810 1.00 . A A .  43 ASN HD22 1 1 
       22 35730 1 1  43 ASN N    N  24.893  -6.562  -15.075 1.00 . A A .  43 ASN N    1 1 
       22 35731 1 1  43 ASN ND2  N  25.407  -9.235  -13.769 1.00 . A A .  43 ASN ND2  1 1 
       22 35732 1 1  43 ASN O    O  23.096  -8.200  -16.235 1.00 . A A .  43 ASN O    1 1 
       22 35733 1 1  43 ASN OD1  O  27.367  -8.183  -13.465 1.00 . A A .  43 ASN OD1  1 1 
       22 35734 1 1  44 ARG C    C  23.411 -11.261  -17.518 1.00 . A A .  44 ARG C    1 1 
       22 35735 1 1  44 ARG CA   C  23.554  -9.970  -18.318 1.00 . A A .  44 ARG CA   1 1 
       22 35736 1 1  44 ARG CB   C  23.944 -10.292  -19.762 1.00 . A A .  44 ARG CB   1 1 
       22 35737 1 1  44 ARG CD   C  24.963  -9.501  -21.919 1.00 . A A .  44 ARG CD   1 1 
       22 35738 1 1  44 ARG CG   C  24.576  -9.122  -20.498 1.00 . A A .  44 ARG CG   1 1 
       22 35739 1 1  44 ARG CZ   C  27.013  -9.782  -23.246 1.00 . A A .  44 ARG CZ   1 1 
       22 35740 1 1  44 ARG H    H  25.464  -9.100  -18.048 1.00 . A A .  44 ARG H    1 1 
       22 35741 1 1  44 ARG HA   H  22.606  -9.453  -18.318 1.00 . A A .  44 ARG HA   1 1 
       22 35742 1 1  44 ARG HB2  H  24.650 -11.110  -19.758 1.00 . A A .  44 ARG HB2  1 1 
       22 35743 1 1  44 ARG HB3  H  23.060 -10.594  -20.302 1.00 . A A .  44 ARG HB3  1 1 
       22 35744 1 1  44 ARG HD2  H  24.483 -10.435  -22.171 1.00 . A A .  44 ARG HD2  1 1 
       22 35745 1 1  44 ARG HD3  H  24.619  -8.728  -22.589 1.00 . A A .  44 ARG HD3  1 1 
       22 35746 1 1  44 ARG HE   H  26.951  -9.661  -21.256 1.00 . A A .  44 ARG HE   1 1 
       22 35747 1 1  44 ARG HG2  H  23.868  -8.307  -20.535 1.00 . A A .  44 ARG HG2  1 1 
       22 35748 1 1  44 ARG HG3  H  25.461  -8.809  -19.964 1.00 . A A .  44 ARG HG3  1 1 
       22 35749 1 1  44 ARG HH11 H  25.310  -9.673  -24.326 1.00 . A A .  44 ARG HH11 1 1 
       22 35750 1 1  44 ARG HH12 H  26.762  -9.870  -25.250 1.00 . A A .  44 ARG HH12 1 1 
       22 35751 1 1  44 ARG HH21 H  28.870  -9.922  -22.461 1.00 . A A .  44 ARG HH21 1 1 
       22 35752 1 1  44 ARG HH22 H  28.787 -10.013  -24.187 1.00 . A A .  44 ARG HH22 1 1 
       22 35753 1 1  44 ARG N    N  24.544  -9.089  -17.711 1.00 . A A .  44 ARG N    1 1 
       22 35754 1 1  44 ARG NE   N  26.407  -9.654  -22.071 1.00 . A A .  44 ARG NE   1 1 
       22 35755 1 1  44 ARG NH1  N  26.303  -9.775  -24.366 1.00 . A A .  44 ARG NH1  1 1 
       22 35756 1 1  44 ARG NH2  N  28.332  -9.916  -23.303 1.00 . A A .  44 ARG NH2  1 1 
       22 35757 1 1  44 ARG O    O  22.345 -11.877  -17.499 1.00 . A A .  44 ARG O    1 1 
       22 35758 1 1  45 PHE C    C  23.283 -12.916  -15.122 1.00 . A A .  45 PHE C    1 1 
       22 35759 1 1  45 PHE CA   C  24.488 -12.884  -16.058 1.00 . A A .  45 PHE CA   1 1 
       22 35760 1 1  45 PHE CB   C  25.781 -12.991  -15.247 1.00 . A A .  45 PHE CB   1 1 
       22 35761 1 1  45 PHE CD1  C  26.743 -15.186  -15.989 1.00 . A A .  45 PHE CD1  1 1 
       22 35762 1 1  45 PHE CD2  C  27.951 -13.192  -16.491 1.00 . A A .  45 PHE CD2  1 1 
       22 35763 1 1  45 PHE CE1  C  27.722 -15.940  -16.611 1.00 . A A .  45 PHE CE1  1 1 
       22 35764 1 1  45 PHE CE2  C  28.932 -13.940  -17.114 1.00 . A A .  45 PHE CE2  1 1 
       22 35765 1 1  45 PHE CG   C  26.846 -13.806  -15.923 1.00 . A A .  45 PHE CG   1 1 
       22 35766 1 1  45 PHE CZ   C  28.818 -15.315  -17.173 1.00 . A A .  45 PHE CZ   1 1 
       22 35767 1 1  45 PHE H    H  25.312 -11.131  -16.913 1.00 . A A .  45 PHE H    1 1 
       22 35768 1 1  45 PHE HA   H  24.426 -13.723  -16.734 1.00 . A A .  45 PHE HA   1 1 
       22 35769 1 1  45 PHE HB2  H  26.177 -12.001  -15.082 1.00 . A A .  45 PHE HB2  1 1 
       22 35770 1 1  45 PHE HB3  H  25.563 -13.451  -14.295 1.00 . A A .  45 PHE HB3  1 1 
       22 35771 1 1  45 PHE HD1  H  25.886 -15.676  -15.549 1.00 . A A .  45 PHE HD1  1 1 
       22 35772 1 1  45 PHE HD2  H  28.042 -12.117  -16.445 1.00 . A A .  45 PHE HD2  1 1 
       22 35773 1 1  45 PHE HE1  H  27.629 -17.015  -16.655 1.00 . A A .  45 PHE HE1  1 1 
       22 35774 1 1  45 PHE HE2  H  29.788 -13.450  -17.553 1.00 . A A .  45 PHE HE2  1 1 
       22 35775 1 1  45 PHE HZ   H  29.583 -15.902  -17.660 1.00 . A A .  45 PHE HZ   1 1 
       22 35776 1 1  45 PHE N    N  24.492 -11.665  -16.859 1.00 . A A .  45 PHE N    1 1 
       22 35777 1 1  45 PHE O    O  22.492 -13.859  -15.142 1.00 . A A .  45 PHE O    1 1 
       22 35778 1 1  46 VAL C    C  20.703 -11.943  -14.067 1.00 . A A .  46 VAL C    1 1 
       22 35779 1 1  46 VAL CA   C  22.043 -11.785  -13.358 1.00 . A A .  46 VAL CA   1 1 
       22 35780 1 1  46 VAL CB   C  22.058 -10.441  -12.606 1.00 . A A .  46 VAL CB   1 1 
       22 35781 1 1  46 VAL CG1  C  20.777 -10.263  -11.806 1.00 . A A .  46 VAL CG1  1 1 
       22 35782 1 1  46 VAL CG2  C  23.278 -10.351  -11.702 1.00 . A A .  46 VAL CG2  1 1 
       22 35783 1 1  46 VAL H    H  23.814 -11.157  -14.333 1.00 . A A .  46 VAL H    1 1 
       22 35784 1 1  46 VAL HA   H  22.153 -12.580  -12.635 1.00 . A A .  46 VAL HA   1 1 
       22 35785 1 1  46 VAL HB   H  22.115  -9.645  -13.333 1.00 . A A .  46 VAL HB   1 1 
       22 35786 1 1  46 VAL HG11 H  20.080  -9.663  -12.372 1.00 . A A .  46 VAL HG11 1 1 
       22 35787 1 1  46 VAL HG12 H  20.340 -11.230  -11.604 1.00 . A A .  46 VAL HG12 1 1 
       22 35788 1 1  46 VAL HG13 H  21.002  -9.768  -10.872 1.00 . A A .  46 VAL HG13 1 1 
       22 35789 1 1  46 VAL HG21 H  23.626  -9.329  -11.669 1.00 . A A .  46 VAL HG21 1 1 
       22 35790 1 1  46 VAL HG22 H  23.013 -10.673  -10.705 1.00 . A A .  46 VAL HG22 1 1 
       22 35791 1 1  46 VAL HG23 H  24.061 -10.986  -12.089 1.00 . A A .  46 VAL HG23 1 1 
       22 35792 1 1  46 VAL N    N  23.151 -11.878  -14.302 1.00 . A A .  46 VAL N    1 1 
       22 35793 1 1  46 VAL O    O  19.856 -12.734  -13.648 1.00 . A A .  46 VAL O    1 1 
       22 35794 1 1  47 LEU C    C  18.889 -12.687  -16.214 1.00 . A A .  47 LEU C    1 1 
       22 35795 1 1  47 LEU CA   C  19.277 -11.243  -15.912 1.00 . A A .  47 LEU CA   1 1 
       22 35796 1 1  47 LEU CB   C  19.428 -10.460  -17.217 1.00 . A A .  47 LEU CB   1 1 
       22 35797 1 1  47 LEU CD1  C  20.117  -8.394  -18.458 1.00 . A A .  47 LEU CD1  1 1 
       22 35798 1 1  47 LEU CD2  C  19.126  -8.203  -16.169 1.00 . A A .  47 LEU CD2  1 1 
       22 35799 1 1  47 LEU CG   C  19.996  -9.046  -17.089 1.00 . A A .  47 LEU CG   1 1 
       22 35800 1 1  47 LEU H    H  21.226 -10.576  -15.428 1.00 . A A .  47 LEU H    1 1 
       22 35801 1 1  47 LEU HA   H  18.498 -10.790  -15.317 1.00 . A A .  47 LEU HA   1 1 
       22 35802 1 1  47 LEU HB2  H  20.082 -11.022  -17.866 1.00 . A A .  47 LEU HB2  1 1 
       22 35803 1 1  47 LEU HB3  H  18.450 -10.385  -17.671 1.00 . A A .  47 LEU HB3  1 1 
       22 35804 1 1  47 LEU HD11 H  19.140  -8.084  -18.796 1.00 . A A .  47 LEU HD11 1 1 
       22 35805 1 1  47 LEU HD12 H  20.533  -9.102  -19.159 1.00 . A A .  47 LEU HD12 1 1 
       22 35806 1 1  47 LEU HD13 H  20.765  -7.532  -18.390 1.00 . A A .  47 LEU HD13 1 1 
       22 35807 1 1  47 LEU HD21 H  18.198  -7.967  -16.669 1.00 . A A .  47 LEU HD21 1 1 
       22 35808 1 1  47 LEU HD22 H  19.644  -7.287  -15.923 1.00 . A A .  47 LEU HD22 1 1 
       22 35809 1 1  47 LEU HD23 H  18.918  -8.754  -15.264 1.00 . A A .  47 LEU HD23 1 1 
       22 35810 1 1  47 LEU HG   H  20.986  -9.101  -16.658 1.00 . A A .  47 LEU HG   1 1 
       22 35811 1 1  47 LEU N    N  20.516 -11.187  -15.143 1.00 . A A .  47 LEU N    1 1 
       22 35812 1 1  47 LEU O    O  17.802 -13.137  -15.852 1.00 . A A .  47 LEU O    1 1 
       22 35813 1 1  48 ASP C    C  19.107 -15.601  -15.999 1.00 . A A .  48 ASP C    1 1 
       22 35814 1 1  48 ASP CA   C  19.538 -14.803  -17.226 1.00 . A A .  48 ASP CA   1 1 
       22 35815 1 1  48 ASP CB   C  20.792 -15.427  -17.840 1.00 . A A .  48 ASP CB   1 1 
       22 35816 1 1  48 ASP CG   C  20.630 -16.912  -18.103 1.00 . A A .  48 ASP CG   1 1 
       22 35817 1 1  48 ASP H    H  20.634 -12.994  -17.139 1.00 . A A .  48 ASP H    1 1 
       22 35818 1 1  48 ASP HA   H  18.741 -14.827  -17.953 1.00 . A A .  48 ASP HA   1 1 
       22 35819 1 1  48 ASP HB2  H  21.008 -14.936  -18.778 1.00 . A A .  48 ASP HB2  1 1 
       22 35820 1 1  48 ASP HB3  H  21.623 -15.288  -17.165 1.00 . A A .  48 ASP HB3  1 1 
       22 35821 1 1  48 ASP N    N  19.785 -13.409  -16.877 1.00 . A A .  48 ASP N    1 1 
       22 35822 1 1  48 ASP O    O  18.107 -16.318  -16.034 1.00 . A A .  48 ASP O    1 1 
       22 35823 1 1  48 ASP OD1  O  19.474 -17.378  -18.185 1.00 . A A .  48 ASP OD1  1 1 
       22 35824 1 1  48 ASP OD2  O  21.659 -17.607  -18.229 1.00 . A A .  48 ASP OD2  1 1 
       22 35825 1 1  49 TRP C    C  18.161 -15.843  -13.189 1.00 . A A .  49 TRP C    1 1 
       22 35826 1 1  49 TRP CA   C  19.564 -16.182  -13.681 1.00 . A A .  49 TRP CA   1 1 
       22 35827 1 1  49 TRP CB   C  20.593 -15.835  -12.604 1.00 . A A .  49 TRP CB   1 1 
       22 35828 1 1  49 TRP CD1  C  19.374 -15.767  -10.350 1.00 . A A .  49 TRP CD1  1 1 
       22 35829 1 1  49 TRP CD2  C  20.703 -17.548  -10.625 1.00 . A A .  49 TRP CD2  1 1 
       22 35830 1 1  49 TRP CE2  C  20.097 -17.631   -9.356 1.00 . A A .  49 TRP CE2  1 1 
       22 35831 1 1  49 TRP CE3  C  21.581 -18.562  -11.019 1.00 . A A .  49 TRP CE3  1 1 
       22 35832 1 1  49 TRP CG   C  20.227 -16.349  -11.245 1.00 . A A .  49 TRP CG   1 1 
       22 35833 1 1  49 TRP CH2  C  21.207 -19.663   -8.892 1.00 . A A .  49 TRP CH2  1 1 
       22 35834 1 1  49 TRP CZ2  C  20.344 -18.685   -8.480 1.00 . A A .  49 TRP CZ2  1 1 
       22 35835 1 1  49 TRP CZ3  C  21.825 -19.608  -10.149 1.00 . A A .  49 TRP CZ3  1 1 
       22 35836 1 1  49 TRP H    H  20.652 -14.885  -14.952 1.00 . A A .  49 TRP H    1 1 
       22 35837 1 1  49 TRP HA   H  19.615 -17.241  -13.887 1.00 . A A .  49 TRP HA   1 1 
       22 35838 1 1  49 TRP HB2  H  21.547 -16.262  -12.876 1.00 . A A .  49 TRP HB2  1 1 
       22 35839 1 1  49 TRP HB3  H  20.688 -14.761  -12.540 1.00 . A A .  49 TRP HB3  1 1 
       22 35840 1 1  49 TRP HD1  H  18.850 -14.840  -10.525 1.00 . A A .  49 TRP HD1  1 1 
       22 35841 1 1  49 TRP HE1  H  18.744 -16.325   -8.426 1.00 . A A .  49 TRP HE1  1 1 
       22 35842 1 1  49 TRP HE3  H  22.066 -18.537  -11.983 1.00 . A A .  49 TRP HE3  1 1 
       22 35843 1 1  49 TRP HH2  H  21.427 -20.499   -8.245 1.00 . A A .  49 TRP HH2  1 1 
       22 35844 1 1  49 TRP HZ2  H  19.875 -18.743   -7.509 1.00 . A A .  49 TRP HZ2  1 1 
       22 35845 1 1  49 TRP HZ3  H  22.500 -20.400  -10.436 1.00 . A A .  49 TRP HZ3  1 1 
       22 35846 1 1  49 TRP N    N  19.867 -15.472  -14.918 1.00 . A A .  49 TRP N    1 1 
       22 35847 1 1  49 TRP NE1  N  19.292 -16.532   -9.212 1.00 . A A .  49 TRP NE1  1 1 
       22 35848 1 1  49 TRP O    O  17.346 -16.734  -12.946 1.00 . A A .  49 TRP O    1 1 
       22 35849 1 1  50 VAL C    C  15.462 -14.656  -13.453 1.00 . A A .  50 VAL C    1 1 
       22 35850 1 1  50 VAL CA   C  16.580 -14.095  -12.581 1.00 . A A .  50 VAL CA   1 1 
       22 35851 1 1  50 VAL CB   C  16.491 -12.558  -12.578 1.00 . A A .  50 VAL CB   1 1 
       22 35852 1 1  50 VAL CG1  C  15.205 -12.098  -11.908 1.00 . A A .  50 VAL CG1  1 1 
       22 35853 1 1  50 VAL CG2  C  17.706 -11.956  -11.888 1.00 . A A .  50 VAL CG2  1 1 
       22 35854 1 1  50 VAL H    H  18.576 -13.889  -13.253 1.00 . A A .  50 VAL H    1 1 
       22 35855 1 1  50 VAL HA   H  16.443 -14.445  -11.568 1.00 . A A .  50 VAL HA   1 1 
       22 35856 1 1  50 VAL HB   H  16.479 -12.216  -13.603 1.00 . A A .  50 VAL HB   1 1 
       22 35857 1 1  50 VAL HG11 H  14.358 -12.417  -12.498 1.00 . A A .  50 VAL HG11 1 1 
       22 35858 1 1  50 VAL HG12 H  15.140 -12.529  -10.920 1.00 . A A .  50 VAL HG12 1 1 
       22 35859 1 1  50 VAL HG13 H  15.204 -11.021  -11.832 1.00 . A A .  50 VAL HG13 1 1 
       22 35860 1 1  50 VAL HG21 H  17.380 -11.283  -11.109 1.00 . A A .  50 VAL HG21 1 1 
       22 35861 1 1  50 VAL HG22 H  18.303 -12.745  -11.455 1.00 . A A .  50 VAL HG22 1 1 
       22 35862 1 1  50 VAL HG23 H  18.298 -11.412  -12.610 1.00 . A A .  50 VAL HG23 1 1 
       22 35863 1 1  50 VAL N    N  17.885 -14.551  -13.043 1.00 . A A .  50 VAL N    1 1 
       22 35864 1 1  50 VAL O    O  14.452 -15.146  -12.946 1.00 . A A .  50 VAL O    1 1 
       22 35865 1 1  51 ARG C    C  14.493 -16.593  -15.577 1.00 . A A .  51 ARG C    1 1 
       22 35866 1 1  51 ARG CA   C  14.655 -15.082  -15.709 1.00 . A A .  51 ARG CA   1 1 
       22 35867 1 1  51 ARG CB   C  15.055 -14.724  -17.142 1.00 . A A .  51 ARG CB   1 1 
       22 35868 1 1  51 ARG CD   C  14.317 -13.366  -19.123 1.00 . A A .  51 ARG CD   1 1 
       22 35869 1 1  51 ARG CG   C  13.882 -14.314  -18.017 1.00 . A A .  51 ARG CG   1 1 
       22 35870 1 1  51 ARG CZ   C  13.291 -11.980  -20.875 1.00 . A A .  51 ARG CZ   1 1 
       22 35871 1 1  51 ARG H    H  16.474 -14.180  -15.110 1.00 . A A .  51 ARG H    1 1 
       22 35872 1 1  51 ARG HA   H  13.712 -14.609  -15.479 1.00 . A A .  51 ARG HA   1 1 
       22 35873 1 1  51 ARG HB2  H  15.758 -13.904  -17.113 1.00 . A A .  51 ARG HB2  1 1 
       22 35874 1 1  51 ARG HB3  H  15.532 -15.581  -17.594 1.00 . A A .  51 ARG HB3  1 1 
       22 35875 1 1  51 ARG HD2  H  14.914 -12.577  -18.689 1.00 . A A .  51 ARG HD2  1 1 
       22 35876 1 1  51 ARG HD3  H  14.913 -13.915  -19.837 1.00 . A A .  51 ARG HD3  1 1 
       22 35877 1 1  51 ARG HE   H  12.282 -12.972  -19.470 1.00 . A A .  51 ARG HE   1 1 
       22 35878 1 1  51 ARG HG2  H  13.453 -15.198  -18.465 1.00 . A A .  51 ARG HG2  1 1 
       22 35879 1 1  51 ARG HG3  H  13.142 -13.823  -17.403 1.00 . A A .  51 ARG HG3  1 1 
       22 35880 1 1  51 ARG HH11 H  15.308 -12.068  -20.934 1.00 . A A .  51 ARG HH11 1 1 
       22 35881 1 1  51 ARG HH12 H  14.572 -11.094  -22.163 1.00 . A A .  51 ARG HH12 1 1 
       22 35882 1 1  51 ARG HH21 H  11.301 -11.693  -21.084 1.00 . A A .  51 ARG HH21 1 1 
       22 35883 1 1  51 ARG HH22 H  12.293 -10.881  -22.247 1.00 . A A .  51 ARG HH22 1 1 
       22 35884 1 1  51 ARG N    N  15.649 -14.582  -14.766 1.00 . A A .  51 ARG N    1 1 
       22 35885 1 1  51 ARG NE   N  13.177 -12.771  -19.814 1.00 . A A .  51 ARG NE   1 1 
       22 35886 1 1  51 ARG NH1  N  14.489 -11.690  -21.364 1.00 . A A .  51 ARG NH1  1 1 
       22 35887 1 1  51 ARG NH2  N  12.206 -11.477  -21.449 1.00 . A A .  51 ARG NH2  1 1 
       22 35888 1 1  51 ARG O    O  13.544 -17.174  -16.104 1.00 . A A .  51 ARG O    1 1 
       22 35889 1 1  52 ASP C    C  14.384 -19.037  -13.581 1.00 . A A .  52 ASP C    1 1 
       22 35890 1 1  52 ASP CA   C  15.386 -18.668  -14.670 1.00 . A A .  52 ASP CA   1 1 
       22 35891 1 1  52 ASP CB   C  16.775 -19.191  -14.301 1.00 . A A .  52 ASP CB   1 1 
       22 35892 1 1  52 ASP CG   C  16.904 -20.687  -14.507 1.00 . A A .  52 ASP CG   1 1 
       22 35893 1 1  52 ASP H    H  16.157 -16.706  -14.476 1.00 . A A .  52 ASP H    1 1 
       22 35894 1 1  52 ASP HA   H  15.075 -19.123  -15.598 1.00 . A A .  52 ASP HA   1 1 
       22 35895 1 1  52 ASP HB2  H  17.514 -18.697  -14.916 1.00 . A A .  52 ASP HB2  1 1 
       22 35896 1 1  52 ASP HB3  H  16.971 -18.970  -13.262 1.00 . A A .  52 ASP HB3  1 1 
       22 35897 1 1  52 ASP N    N  15.425 -17.224  -14.872 1.00 . A A .  52 ASP N    1 1 
       22 35898 1 1  52 ASP O    O  13.503 -19.872  -13.789 1.00 . A A .  52 ASP O    1 1 
       22 35899 1 1  52 ASP OD1  O  16.470 -21.179  -15.569 1.00 . A A .  52 ASP OD1  1 1 
       22 35900 1 1  52 ASP OD2  O  17.438 -21.367  -13.605 1.00 . A A .  52 ASP OD2  1 1 
       22 35901 1 1  53 LYS C    C  12.575 -17.578  -11.173 1.00 . A A .  53 LYS C    1 1 
       22 35902 1 1  53 LYS CA   C  13.631 -18.672  -11.295 1.00 . A A .  53 LYS CA   1 1 
       22 35903 1 1  53 LYS CB   C  14.431 -18.771   -9.994 1.00 . A A .  53 LYS CB   1 1 
       22 35904 1 1  53 LYS CD   C  16.899 -18.696  -10.453 1.00 . A A .  53 LYS CD   1 1 
       22 35905 1 1  53 LYS CE   C  17.370 -19.682   -9.395 1.00 . A A .  53 LYS CE   1 1 
       22 35906 1 1  53 LYS CG   C  15.685 -17.913   -9.984 1.00 . A A .  53 LYS CG   1 1 
       22 35907 1 1  53 LYS H    H  15.245 -17.754  -12.312 1.00 . A A .  53 LYS H    1 1 
       22 35908 1 1  53 LYS HA   H  13.137 -19.614  -11.476 1.00 . A A .  53 LYS HA   1 1 
       22 35909 1 1  53 LYS HB2  H  13.801 -18.460   -9.173 1.00 . A A .  53 LYS HB2  1 1 
       22 35910 1 1  53 LYS HB3  H  14.723 -19.800   -9.842 1.00 . A A .  53 LYS HB3  1 1 
       22 35911 1 1  53 LYS HD2  H  16.641 -19.243  -11.348 1.00 . A A .  53 LYS HD2  1 1 
       22 35912 1 1  53 LYS HD3  H  17.701 -18.005  -10.671 1.00 . A A .  53 LYS HD3  1 1 
       22 35913 1 1  53 LYS HE2  H  17.788 -19.130   -8.567 1.00 . A A .  53 LYS HE2  1 1 
       22 35914 1 1  53 LYS HE3  H  16.521 -20.256   -9.053 1.00 . A A .  53 LYS HE3  1 1 
       22 35915 1 1  53 LYS HG2  H  15.538 -17.069  -10.641 1.00 . A A .  53 LYS HG2  1 1 
       22 35916 1 1  53 LYS HG3  H  15.861 -17.562   -8.977 1.00 . A A .  53 LYS HG3  1 1 
       22 35917 1 1  53 LYS HZ1  H  19.105 -20.089  -10.485 1.00 . A A .  53 LYS HZ1  1 1 
       22 35918 1 1  53 LYS HZ2  H  17.958 -21.331  -10.534 1.00 . A A .  53 LYS HZ2  1 1 
       22 35919 1 1  53 LYS HZ3  H  18.889 -21.094   -9.142 1.00 . A A .  53 LYS HZ3  1 1 
       22 35920 1 1  53 LYS N    N  14.524 -18.410  -12.418 1.00 . A A .  53 LYS N    1 1 
       22 35921 1 1  53 LYS NZ   N  18.403 -20.615   -9.926 1.00 . A A .  53 LYS NZ   1 1 
       22 35922 1 1  53 LYS O    O  11.380 -17.836  -11.318 1.00 . A A .  53 LYS O    1 1 
       22 35923 1 1  54 TYR C    C  10.988 -15.297  -11.788 1.00 . A A .  54 TYR C    1 1 
       22 35924 1 1  54 TYR CA   C  12.117 -15.223  -10.764 1.00 . A A .  54 TYR CA   1 1 
       22 35925 1 1  54 TYR CB   C  12.881 -13.908  -10.926 1.00 . A A .  54 TYR CB   1 1 
       22 35926 1 1  54 TYR CD1  C  12.471 -12.689   -8.753 1.00 . A A .  54 TYR CD1  1 1 
       22 35927 1 1  54 TYR CD2  C  11.564 -11.761  -10.752 1.00 . A A .  54 TYR CD2  1 1 
       22 35928 1 1  54 TYR CE1  C  11.935 -11.647   -8.021 1.00 . A A .  54 TYR CE1  1 1 
       22 35929 1 1  54 TYR CE2  C  11.026 -10.714  -10.028 1.00 . A A .  54 TYR CE2  1 1 
       22 35930 1 1  54 TYR CG   C  12.294 -12.765  -10.129 1.00 . A A .  54 TYR CG   1 1 
       22 35931 1 1  54 TYR CZ   C  11.214 -10.662   -8.663 1.00 . A A .  54 TYR CZ   1 1 
       22 35932 1 1  54 TYR H    H  13.987 -16.213  -10.802 1.00 . A A .  54 TYR H    1 1 
       22 35933 1 1  54 TYR HA   H  11.691 -15.262   -9.772 1.00 . A A .  54 TYR HA   1 1 
       22 35934 1 1  54 TYR HB2  H  13.900 -14.049  -10.601 1.00 . A A .  54 TYR HB2  1 1 
       22 35935 1 1  54 TYR HB3  H  12.877 -13.623  -11.968 1.00 . A A .  54 TYR HB3  1 1 
       22 35936 1 1  54 TYR HD1  H  13.036 -13.462   -8.253 1.00 . A A .  54 TYR HD1  1 1 
       22 35937 1 1  54 TYR HD2  H  11.418 -11.804  -11.822 1.00 . A A .  54 TYR HD2  1 1 
       22 35938 1 1  54 TYR HE1  H  12.083 -11.605   -6.952 1.00 . A A .  54 TYR HE1  1 1 
       22 35939 1 1  54 TYR HE2  H  10.461  -9.942  -10.531 1.00 . A A .  54 TYR HE2  1 1 
       22 35940 1 1  54 TYR HH   H  10.615  -8.843   -8.496 1.00 . A A .  54 TYR HH   1 1 
       22 35941 1 1  54 TYR N    N  13.024 -16.356  -10.907 1.00 . A A .  54 TYR N    1 1 
       22 35942 1 1  54 TYR O    O   9.809 -15.271  -11.432 1.00 . A A .  54 TYR O    1 1 
       22 35943 1 1  54 TYR OH   O  10.681  -9.621   -7.937 1.00 . A A .  54 TYR OH   1 1 
       22 35944 1 1  55 LEU C    C   9.243 -16.424  -13.774 1.00 . A A .  55 LEU C    1 1 
       22 35945 1 1  55 LEU CA   C  10.376 -15.470  -14.137 1.00 . A A .  55 LEU CA   1 1 
       22 35946 1 1  55 LEU CB   C  11.048 -15.928  -15.433 1.00 . A A .  55 LEU CB   1 1 
       22 35947 1 1  55 LEU CD1  C  10.950 -15.544  -17.908 1.00 . A A .  55 LEU CD1  1 1 
       22 35948 1 1  55 LEU CD2  C   9.555 -17.341  -16.868 1.00 . A A .  55 LEU CD2  1 1 
       22 35949 1 1  55 LEU CG   C  10.159 -15.957  -16.677 1.00 . A A .  55 LEU CG   1 1 
       22 35950 1 1  55 LEU H    H  12.311 -15.407  -13.282 1.00 . A A .  55 LEU H    1 1 
       22 35951 1 1  55 LEU HA   H   9.965 -14.482  -14.284 1.00 . A A .  55 LEU HA   1 1 
       22 35952 1 1  55 LEU HB2  H  11.873 -15.260  -15.632 1.00 . A A .  55 LEU HB2  1 1 
       22 35953 1 1  55 LEU HB3  H  11.428 -16.927  -15.272 1.00 . A A .  55 LEU HB3  1 1 
       22 35954 1 1  55 LEU HD11 H  10.314 -15.597  -18.779 1.00 . A A .  55 LEU HD11 1 1 
       22 35955 1 1  55 LEU HD12 H  11.791 -16.209  -18.035 1.00 . A A .  55 LEU HD12 1 1 
       22 35956 1 1  55 LEU HD13 H  11.307 -14.532  -17.783 1.00 . A A .  55 LEU HD13 1 1 
       22 35957 1 1  55 LEU HD21 H   9.330 -17.493  -17.913 1.00 . A A .  55 LEU HD21 1 1 
       22 35958 1 1  55 LEU HD22 H   8.647 -17.420  -16.289 1.00 . A A .  55 LEU HD22 1 1 
       22 35959 1 1  55 LEU HD23 H  10.260 -18.090  -16.538 1.00 . A A .  55 LEU HD23 1 1 
       22 35960 1 1  55 LEU HG   H   9.349 -15.252  -16.549 1.00 . A A .  55 LEU HG   1 1 
       22 35961 1 1  55 LEU N    N  11.357 -15.391  -13.060 1.00 . A A .  55 LEU N    1 1 
       22 35962 1 1  55 LEU O    O   8.102 -16.005  -13.585 1.00 . A A .  55 LEU O    1 1 
       22 35963 1 1  56 ASN C    C   7.635 -18.218  -12.244 1.00 . A A .  56 ASN C    1 1 
       22 35964 1 1  56 ASN CA   C   8.578 -18.723  -13.332 1.00 . A A .  56 ASN CA   1 1 
       22 35965 1 1  56 ASN CB   C   9.271 -20.006  -12.867 1.00 . A A .  56 ASN CB   1 1 
       22 35966 1 1  56 ASN CG   C   9.218 -21.104  -13.911 1.00 . A A .  56 ASN CG   1 1 
       22 35967 1 1  56 ASN H    H  10.495 -17.982  -13.837 1.00 . A A .  56 ASN H    1 1 
       22 35968 1 1  56 ASN HA   H   8.002 -18.938  -14.220 1.00 . A A .  56 ASN HA   1 1 
       22 35969 1 1  56 ASN HB2  H  10.307 -19.790  -12.652 1.00 . A A .  56 ASN HB2  1 1 
       22 35970 1 1  56 ASN HB3  H   8.788 -20.363  -11.970 1.00 . A A .  56 ASN HB3  1 1 
       22 35971 1 1  56 ASN HD21 H  10.042 -19.895  -15.258 1.00 . A A .  56 ASN HD21 1 1 
       22 35972 1 1  56 ASN HD22 H   9.668 -21.490  -15.809 1.00 . A A .  56 ASN HD22 1 1 
       22 35973 1 1  56 ASN N    N   9.568 -17.709  -13.675 1.00 . A A .  56 ASN N    1 1 
       22 35974 1 1  56 ASN ND2  N   9.691 -20.799  -15.114 1.00 . A A .  56 ASN ND2  1 1 
       22 35975 1 1  56 ASN O    O   6.416 -18.246  -12.403 1.00 . A A .  56 ASN O    1 1 
       22 35976 1 1  56 ASN OD1  O   8.757 -22.212  -13.640 1.00 . A A .  56 ASN OD1  1 1 
       22 35977 1 1  57 ASN C    C   6.500 -16.116  -10.483 1.00 . A A .  57 ASN C    1 1 
       22 35978 1 1  57 ASN CA   C   7.422 -17.242  -10.025 1.00 . A A .  57 ASN CA   1 1 
       22 35979 1 1  57 ASN CB   C   8.342 -16.742   -8.909 1.00 . A A .  57 ASN CB   1 1 
       22 35980 1 1  57 ASN CG   C   8.957 -17.877   -8.114 1.00 . A A .  57 ASN CG   1 1 
       22 35981 1 1  57 ASN H    H   9.188 -17.758  -11.071 1.00 . A A .  57 ASN H    1 1 
       22 35982 1 1  57 ASN HA   H   6.819 -18.053   -9.645 1.00 . A A .  57 ASN HA   1 1 
       22 35983 1 1  57 ASN HB2  H   9.141 -16.159   -9.345 1.00 . A A .  57 ASN HB2  1 1 
       22 35984 1 1  57 ASN HB3  H   7.775 -16.119   -8.234 1.00 . A A .  57 ASN HB3  1 1 
       22 35985 1 1  57 ASN HD21 H  10.461 -18.002   -9.408 1.00 . A A .  57 ASN HD21 1 1 
       22 35986 1 1  57 ASN HD22 H  10.509 -19.119   -8.091 1.00 . A A .  57 ASN HD22 1 1 
       22 35987 1 1  57 ASN N    N   8.210 -17.755  -11.139 1.00 . A A .  57 ASN N    1 1 
       22 35988 1 1  57 ASN ND2  N  10.090 -18.383   -8.585 1.00 . A A .  57 ASN ND2  1 1 
       22 35989 1 1  57 ASN O    O   5.280 -16.205  -10.347 1.00 . A A .  57 ASN O    1 1 
       22 35990 1 1  57 ASN OD1  O   8.419 -18.293   -7.088 1.00 . A A .  57 ASN OD1  1 1 
       22 35991 1 1  58 ILE C    C   5.189 -14.361  -12.419 1.00 . A A .  58 ILE C    1 1 
       22 35992 1 1  58 ILE CA   C   6.325 -13.915  -11.505 1.00 . A A .  58 ILE CA   1 1 
       22 35993 1 1  58 ILE CB   C   7.218 -12.916  -12.264 1.00 . A A .  58 ILE CB   1 1 
       22 35994 1 1  58 ILE CD1  C   8.200 -12.626   -9.934 1.00 . A A .  58 ILE CD1  1 1 
       22 35995 1 1  58 ILE CG1  C   8.445 -12.555  -11.425 1.00 . A A .  58 ILE CG1  1 1 
       22 35996 1 1  58 ILE CG2  C   6.428 -11.666  -12.623 1.00 . A A .  58 ILE CG2  1 1 
       22 35997 1 1  58 ILE H    H   8.069 -15.046  -11.106 1.00 . A A .  58 ILE H    1 1 
       22 35998 1 1  58 ILE HA   H   5.906 -13.412  -10.646 1.00 . A A .  58 ILE HA   1 1 
       22 35999 1 1  58 ILE HB   H   7.543 -13.383  -13.182 1.00 . A A .  58 ILE HB   1 1 
       22 36000 1 1  58 ILE HD11 H   8.939 -12.031   -9.418 1.00 . A A .  58 ILE HD11 1 1 
       22 36001 1 1  58 ILE HD12 H   7.213 -12.249   -9.713 1.00 . A A .  58 ILE HD12 1 1 
       22 36002 1 1  58 ILE HD13 H   8.275 -13.654   -9.606 1.00 . A A .  58 ILE HD13 1 1 
       22 36003 1 1  58 ILE HG12 H   9.248 -13.235  -11.662 1.00 . A A .  58 ILE HG12 1 1 
       22 36004 1 1  58 ILE HG13 H   8.751 -11.546  -11.664 1.00 . A A .  58 ILE HG13 1 1 
       22 36005 1 1  58 ILE HG21 H   5.586 -11.569  -11.954 1.00 . A A .  58 ILE HG21 1 1 
       22 36006 1 1  58 ILE HG22 H   7.064 -10.799  -12.528 1.00 . A A .  58 ILE HG22 1 1 
       22 36007 1 1  58 ILE HG23 H   6.073 -11.744  -13.639 1.00 . A A .  58 ILE HG23 1 1 
       22 36008 1 1  58 ILE N    N   7.093 -15.058  -11.025 1.00 . A A .  58 ILE N    1 1 
       22 36009 1 1  58 ILE O    O   4.026 -14.035  -12.184 1.00 . A A .  58 ILE O    1 1 
       22 36010 1 1  59 ASN C    C   3.331 -16.177  -13.682 1.00 . A A .  59 ASN C    1 1 
       22 36011 1 1  59 ASN CA   C   4.542 -15.602  -14.410 1.00 . A A .  59 ASN CA   1 1 
       22 36012 1 1  59 ASN CB   C   5.159 -16.668  -15.318 1.00 . A A .  59 ASN CB   1 1 
       22 36013 1 1  59 ASN CG   C   5.623 -16.100  -16.645 1.00 . A A .  59 ASN CG   1 1 
       22 36014 1 1  59 ASN H    H   6.478 -15.336  -13.596 1.00 . A A .  59 ASN H    1 1 
       22 36015 1 1  59 ASN HA   H   4.221 -14.768  -15.016 1.00 . A A .  59 ASN HA   1 1 
       22 36016 1 1  59 ASN HB2  H   6.011 -17.107  -14.819 1.00 . A A .  59 ASN HB2  1 1 
       22 36017 1 1  59 ASN HB3  H   4.426 -17.436  -15.512 1.00 . A A .  59 ASN HB3  1 1 
       22 36018 1 1  59 ASN HD21 H   6.960 -14.957  -15.717 1.00 . A A .  59 ASN HD21 1 1 
       22 36019 1 1  59 ASN HD22 H   6.917 -14.816  -17.438 1.00 . A A .  59 ASN HD22 1 1 
       22 36020 1 1  59 ASN N    N   5.534 -15.110  -13.461 1.00 . A A .  59 ASN N    1 1 
       22 36021 1 1  59 ASN ND2  N   6.599 -15.201  -16.595 1.00 . A A .  59 ASN ND2  1 1 
       22 36022 1 1  59 ASN O    O   2.200 -15.747  -13.902 1.00 . A A .  59 ASN O    1 1 
       22 36023 1 1  59 ASN OD1  O   5.110 -16.466  -17.703 1.00 . A A .  59 ASN OD1  1 1 
       22 36024 1 1  60 GLY C    C   1.636 -16.754  -11.344 1.00 . A A .  60 GLY C    1 1 
       22 36025 1 1  60 GLY CA   C   2.498 -17.771  -12.065 1.00 . A A .  60 GLY CA   1 1 
       22 36026 1 1  60 GLY H    H   4.500 -17.455  -12.679 1.00 . A A .  60 GLY H    1 1 
       22 36027 1 1  60 GLY HA2  H   1.879 -18.334  -12.747 1.00 . A A .  60 GLY HA2  1 1 
       22 36028 1 1  60 GLY HA3  H   2.921 -18.447  -11.337 1.00 . A A .  60 GLY HA3  1 1 
       22 36029 1 1  60 GLY N    N   3.578 -17.153  -12.813 1.00 . A A .  60 GLY N    1 1 
       22 36030 1 1  60 GLY O    O   0.418 -16.913  -11.255 1.00 . A A .  60 GLY O    1 1 
       22 36031 1 1  61 LEU C    C   0.718 -13.812  -11.066 1.00 . A A .  61 LEU C    1 1 
       22 36032 1 1  61 LEU CA   C   1.550 -14.658  -10.108 1.00 . A A .  61 LEU CA   1 1 
       22 36033 1 1  61 LEU CB   C   2.535 -13.769   -9.347 1.00 . A A .  61 LEU CB   1 1 
       22 36034 1 1  61 LEU CD1  C   2.735 -12.066   -7.518 1.00 . A A .  61 LEU CD1  1 1 
       22 36035 1 1  61 LEU CD2  C   1.972 -11.367   -9.795 1.00 . A A .  61 LEU CD2  1 1 
       22 36036 1 1  61 LEU CG   C   1.958 -12.481   -8.758 1.00 . A A .  61 LEU CG   1 1 
       22 36037 1 1  61 LEU H    H   3.239 -15.634  -10.930 1.00 . A A .  61 LEU H    1 1 
       22 36038 1 1  61 LEU HA   H   0.888 -15.136   -9.401 1.00 . A A .  61 LEU HA   1 1 
       22 36039 1 1  61 LEU HB2  H   2.945 -14.349   -8.535 1.00 . A A .  61 LEU HB2  1 1 
       22 36040 1 1  61 LEU HB3  H   3.328 -13.496  -10.029 1.00 . A A .  61 LEU HB3  1 1 
       22 36041 1 1  61 LEU HD11 H   2.129 -12.236   -6.641 1.00 . A A .  61 LEU HD11 1 1 
       22 36042 1 1  61 LEU HD12 H   2.987 -11.018   -7.585 1.00 . A A .  61 LEU HD12 1 1 
       22 36043 1 1  61 LEU HD13 H   3.641 -12.650   -7.449 1.00 . A A .  61 LEU HD13 1 1 
       22 36044 1 1  61 LEU HD21 H   2.868 -11.444  -10.393 1.00 . A A .  61 LEU HD21 1 1 
       22 36045 1 1  61 LEU HD22 H   1.954 -10.409   -9.295 1.00 . A A .  61 LEU HD22 1 1 
       22 36046 1 1  61 LEU HD23 H   1.105 -11.458  -10.432 1.00 . A A .  61 LEU HD23 1 1 
       22 36047 1 1  61 LEU HG   H   0.932 -12.654   -8.466 1.00 . A A .  61 LEU HG   1 1 
       22 36048 1 1  61 LEU N    N   2.268 -15.706  -10.827 1.00 . A A .  61 LEU N    1 1 
       22 36049 1 1  61 LEU O    O  -0.475 -13.599  -10.847 1.00 . A A .  61 LEU O    1 1 
       22 36050 1 1  62 LEU C    C  -0.637 -13.163  -13.562 1.00 . A A .  62 LEU C    1 1 
       22 36051 1 1  62 LEU CA   C   0.672 -12.513  -13.124 1.00 . A A .  62 LEU CA   1 1 
       22 36052 1 1  62 LEU CB   C   1.576 -12.292  -14.338 1.00 . A A .  62 LEU CB   1 1 
       22 36053 1 1  62 LEU CD1  C   3.078 -10.913  -12.881 1.00 . A A .  62 LEU CD1  1 1 
       22 36054 1 1  62 LEU CD2  C   3.607 -11.189  -15.310 1.00 . A A .  62 LEU CD2  1 1 
       22 36055 1 1  62 LEU CG   C   2.496 -11.072  -14.276 1.00 . A A .  62 LEU CG   1 1 
       22 36056 1 1  62 LEU H    H   2.305 -13.538  -12.251 1.00 . A A .  62 LEU H    1 1 
       22 36057 1 1  62 LEU HA   H   0.452 -11.559  -12.671 1.00 . A A .  62 LEU HA   1 1 
       22 36058 1 1  62 LEU HB2  H   2.196 -13.168  -14.453 1.00 . A A .  62 LEU HB2  1 1 
       22 36059 1 1  62 LEU HB3  H   0.942 -12.185  -15.207 1.00 . A A .  62 LEU HB3  1 1 
       22 36060 1 1  62 LEU HD11 H   3.297 -11.886  -12.469 1.00 . A A .  62 LEU HD11 1 1 
       22 36061 1 1  62 LEU HD12 H   2.364 -10.406  -12.248 1.00 . A A .  62 LEU HD12 1 1 
       22 36062 1 1  62 LEU HD13 H   3.987 -10.331  -12.934 1.00 . A A .  62 LEU HD13 1 1 
       22 36063 1 1  62 LEU HD21 H   3.276 -11.816  -16.124 1.00 . A A .  62 LEU HD21 1 1 
       22 36064 1 1  62 LEU HD22 H   4.481 -11.628  -14.850 1.00 . A A .  62 LEU HD22 1 1 
       22 36065 1 1  62 LEU HD23 H   3.852 -10.207  -15.687 1.00 . A A .  62 LEU HD23 1 1 
       22 36066 1 1  62 LEU HG   H   1.921 -10.184  -14.501 1.00 . A A .  62 LEU HG   1 1 
       22 36067 1 1  62 LEU N    N   1.354 -13.335  -12.130 1.00 . A A .  62 LEU N    1 1 
       22 36068 1 1  62 LEU O    O  -1.687 -12.521  -13.577 1.00 . A A .  62 LEU O    1 1 
       22 36069 1 1  63 THR C    C  -2.760 -15.314  -13.225 1.00 . A A .  63 THR C    1 1 
       22 36070 1 1  63 THR CA   C  -1.745 -15.180  -14.354 1.00 . A A .  63 THR CA   1 1 
       22 36071 1 1  63 THR CB   C  -1.372 -16.586  -14.862 1.00 . A A .  63 THR CB   1 1 
       22 36072 1 1  63 THR CG2  C  -2.612 -17.454  -15.013 1.00 . A A .  63 THR CG2  1 1 
       22 36073 1 1  63 THR H    H   0.300 -14.900  -13.885 1.00 . A A .  63 THR H    1 1 
       22 36074 1 1  63 THR HA   H  -2.197 -14.634  -15.169 1.00 . A A .  63 THR HA   1 1 
       22 36075 1 1  63 THR HB   H  -0.712 -17.049  -14.143 1.00 . A A .  63 THR HB   1 1 
       22 36076 1 1  63 THR HG1  H   0.153 -16.056  -15.996 1.00 . A A .  63 THR HG1  1 1 
       22 36077 1 1  63 THR HG21 H  -3.339 -16.940  -15.625 1.00 . A A .  63 THR HG21 1 1 
       22 36078 1 1  63 THR HG22 H  -3.034 -17.650  -14.039 1.00 . A A .  63 THR HG22 1 1 
       22 36079 1 1  63 THR HG23 H  -2.342 -18.387  -15.484 1.00 . A A .  63 THR HG23 1 1 
       22 36080 1 1  63 THR N    N  -0.566 -14.443  -13.917 1.00 . A A .  63 THR N    1 1 
       22 36081 1 1  63 THR O    O  -3.952 -15.072  -13.417 1.00 . A A .  63 THR O    1 1 
       22 36082 1 1  63 THR OG1  O  -0.695 -16.488  -16.121 1.00 . A A .  63 THR OG1  1 1 
       22 36083 1 1  64 SER C    C  -3.745 -14.531  -10.457 1.00 . A A .  64 SER C    1 1 
       22 36084 1 1  64 SER CA   C  -3.148 -15.867  -10.887 1.00 . A A .  64 SER CA   1 1 
       22 36085 1 1  64 SER CB   C  -2.367 -16.487   -9.726 1.00 . A A .  64 SER CB   1 1 
       22 36086 1 1  64 SER H    H  -1.321 -15.876  -11.957 1.00 . A A .  64 SER H    1 1 
       22 36087 1 1  64 SER HA   H  -3.950 -16.534  -11.166 1.00 . A A .  64 SER HA   1 1 
       22 36088 1 1  64 SER HB2  H  -2.125 -17.511   -9.964 1.00 . A A .  64 SER HB2  1 1 
       22 36089 1 1  64 SER HB3  H  -1.455 -15.928   -9.570 1.00 . A A .  64 SER HB3  1 1 
       22 36090 1 1  64 SER HG   H  -3.169 -17.347   -8.159 1.00 . A A .  64 SER HG   1 1 
       22 36091 1 1  64 SER N    N  -2.281 -15.699  -12.047 1.00 . A A .  64 SER N    1 1 
       22 36092 1 1  64 SER O    O  -4.771 -14.486   -9.777 1.00 . A A .  64 SER O    1 1 
       22 36093 1 1  64 SER OG   O  -3.127 -16.463   -8.530 1.00 . A A .  64 SER OG   1 1 
       22 36094 1 1  65 PHE C    C  -4.692 -11.667  -11.441 1.00 . A A .  65 PHE C    1 1 
       22 36095 1 1  65 PHE CA   C  -3.562 -12.104  -10.514 1.00 . A A .  65 PHE CA   1 1 
       22 36096 1 1  65 PHE CB   C  -2.406 -11.104  -10.592 1.00 . A A .  65 PHE CB   1 1 
       22 36097 1 1  65 PHE CD1  C  -2.656 -10.142   -8.288 1.00 . A A .  65 PHE CD1  1 1 
       22 36098 1 1  65 PHE CD2  C  -2.602  -8.643  -10.142 1.00 . A A .  65 PHE CD2  1 1 
       22 36099 1 1  65 PHE CE1  C  -2.794  -9.072   -7.423 1.00 . A A .  65 PHE CE1  1 1 
       22 36100 1 1  65 PHE CE2  C  -2.740  -7.570   -9.282 1.00 . A A .  65 PHE CE2  1 1 
       22 36101 1 1  65 PHE CG   C  -2.557  -9.940   -9.655 1.00 . A A .  65 PHE CG   1 1 
       22 36102 1 1  65 PHE CZ   C  -2.837  -7.785   -7.921 1.00 . A A .  65 PHE CZ   1 1 
       22 36103 1 1  65 PHE H    H  -2.284 -13.543  -11.397 1.00 . A A .  65 PHE H    1 1 
       22 36104 1 1  65 PHE HA   H  -3.933 -12.134   -9.501 1.00 . A A .  65 PHE HA   1 1 
       22 36105 1 1  65 PHE HB2  H  -1.485 -11.609  -10.346 1.00 . A A .  65 PHE HB2  1 1 
       22 36106 1 1  65 PHE HB3  H  -2.343 -10.717  -11.598 1.00 . A A .  65 PHE HB3  1 1 
       22 36107 1 1  65 PHE HD1  H  -2.623 -11.149   -7.897 1.00 . A A .  65 PHE HD1  1 1 
       22 36108 1 1  65 PHE HD2  H  -2.526  -8.473  -11.206 1.00 . A A .  65 PHE HD2  1 1 
       22 36109 1 1  65 PHE HE1  H  -2.871  -9.244   -6.360 1.00 . A A .  65 PHE HE1  1 1 
       22 36110 1 1  65 PHE HE2  H  -2.773  -6.564   -9.674 1.00 . A A .  65 PHE HE2  1 1 
       22 36111 1 1  65 PHE HZ   H  -2.945  -6.948   -7.248 1.00 . A A .  65 PHE HZ   1 1 
       22 36112 1 1  65 PHE N    N  -3.096 -13.443  -10.858 1.00 . A A .  65 PHE N    1 1 
       22 36113 1 1  65 PHE O    O  -5.700 -11.119  -10.992 1.00 . A A .  65 PHE O    1 1 
       22 36114 1 1  66 CYS C    C  -5.752 -12.680  -14.715 1.00 . A A .  66 CYS C    1 1 
       22 36115 1 1  66 CYS CA   C  -5.520 -11.542  -13.726 1.00 . A A .  66 CYS CA   1 1 
       22 36116 1 1  66 CYS CB   C  -5.088 -10.280  -14.474 1.00 . A A .  66 CYS CB   1 1 
       22 36117 1 1  66 CYS H    H  -3.692 -12.351  -13.031 1.00 . A A .  66 CYS H    1 1 
       22 36118 1 1  66 CYS HA   H  -6.443 -11.342  -13.203 1.00 . A A .  66 CYS HA   1 1 
       22 36119 1 1  66 CYS HB2  H  -4.085 -10.017  -14.171 1.00 . A A .  66 CYS HB2  1 1 
       22 36120 1 1  66 CYS HB3  H  -5.095 -10.480  -15.535 1.00 . A A .  66 CYS HB3  1 1 
       22 36121 1 1  66 CYS HG   H  -7.407  -9.246  -14.245 1.00 . A A .  66 CYS HG   1 1 
       22 36122 1 1  66 CYS N    N  -4.516 -11.912  -12.734 1.00 . A A .  66 CYS N    1 1 
       22 36123 1 1  66 CYS O    O  -6.890 -13.067  -14.976 1.00 . A A .  66 CYS O    1 1 
       22 36124 1 1  66 CYS SG   S  -6.147  -8.846  -14.175 1.00 . A A .  66 CYS SG   1 1 
       22 36125 1 1  67 GLY C    C  -4.890 -13.805  -17.648 1.00 . A A .  67 GLY C    1 1 
       22 36126 1 1  67 GLY CA   C  -4.771 -14.298  -16.220 1.00 . A A .  67 GLY CA   1 1 
       22 36127 1 1  67 GLY H    H  -3.782 -12.862  -15.018 1.00 . A A .  67 GLY H    1 1 
       22 36128 1 1  67 GLY HA2  H  -3.894 -14.923  -16.137 1.00 . A A .  67 GLY HA2  1 1 
       22 36129 1 1  67 GLY HA3  H  -5.644 -14.888  -15.981 1.00 . A A .  67 GLY HA3  1 1 
       22 36130 1 1  67 GLY N    N  -4.664 -13.211  -15.264 1.00 . A A .  67 GLY N    1 1 
       22 36131 1 1  67 GLY O    O  -5.985 -13.494  -18.115 1.00 . A A .  67 GLY O    1 1 
       22 36132 1 1  68 ALA C    C  -3.941 -11.763  -19.807 1.00 . A A .  68 ALA C    1 1 
       22 36133 1 1  68 ALA CA   C  -3.742 -13.273  -19.726 1.00 . A A .  68 ALA CA   1 1 
       22 36134 1 1  68 ALA CB   C  -4.811 -13.992  -20.535 1.00 . A A .  68 ALA CB   1 1 
       22 36135 1 1  68 ALA H    H  -2.917 -13.993  -17.916 1.00 . A A .  68 ALA H    1 1 
       22 36136 1 1  68 ALA HA   H  -2.778 -13.521  -20.148 1.00 . A A .  68 ALA HA   1 1 
       22 36137 1 1  68 ALA HB1  H  -4.887 -15.016  -20.198 1.00 . A A .  68 ALA HB1  1 1 
       22 36138 1 1  68 ALA HB2  H  -5.760 -13.496  -20.398 1.00 . A A .  68 ALA HB2  1 1 
       22 36139 1 1  68 ALA HB3  H  -4.543 -13.976  -21.581 1.00 . A A .  68 ALA HB3  1 1 
       22 36140 1 1  68 ALA N    N  -3.759 -13.731  -18.343 1.00 . A A .  68 ALA N    1 1 
       22 36141 1 1  68 ALA O    O  -3.879 -11.175  -20.887 1.00 . A A .  68 ALA O    1 1 
       22 36142 1 1  69 ASP C    C  -3.275  -9.020  -17.811 1.00 . A A .  69 ASP C    1 1 
       22 36143 1 1  69 ASP CA   C  -4.392  -9.699  -18.598 1.00 . A A .  69 ASP CA   1 1 
       22 36144 1 1  69 ASP CB   C  -5.746  -9.384  -17.961 1.00 . A A .  69 ASP CB   1 1 
       22 36145 1 1  69 ASP CG   C  -6.462  -8.244  -18.658 1.00 . A A .  69 ASP CG   1 1 
       22 36146 1 1  69 ASP H    H  -4.221 -11.664  -17.830 1.00 . A A .  69 ASP H    1 1 
       22 36147 1 1  69 ASP HA   H  -4.383  -9.321  -19.609 1.00 . A A .  69 ASP HA   1 1 
       22 36148 1 1  69 ASP HB2  H  -6.373 -10.262  -18.012 1.00 . A A .  69 ASP HB2  1 1 
       22 36149 1 1  69 ASP HB3  H  -5.595  -9.113  -16.927 1.00 . A A .  69 ASP HB3  1 1 
       22 36150 1 1  69 ASP N    N  -4.183 -11.141  -18.658 1.00 . A A .  69 ASP N    1 1 
       22 36151 1 1  69 ASP O    O  -3.060  -7.815  -17.934 1.00 . A A .  69 ASP O    1 1 
       22 36152 1 1  69 ASP OD1  O  -6.372  -8.157  -19.901 1.00 . A A .  69 ASP OD1  1 1 
       22 36153 1 1  69 ASP OD2  O  -7.113  -7.439  -17.960 1.00 . A A .  69 ASP OD2  1 1 
       22 36154 1 1  70 ALA C    C  -0.334  -8.777  -17.076 1.00 . A A .  70 ALA C    1 1 
       22 36155 1 1  70 ALA CA   C  -1.474  -9.278  -16.195 1.00 . A A .  70 ALA CA   1 1 
       22 36156 1 1  70 ALA CB   C  -0.971 -10.342  -15.232 1.00 . A A .  70 ALA CB   1 1 
       22 36157 1 1  70 ALA H    H  -2.788 -10.756  -16.947 1.00 . A A .  70 ALA H    1 1 
       22 36158 1 1  70 ALA HA   H  -1.855  -8.451  -15.613 1.00 . A A .  70 ALA HA   1 1 
       22 36159 1 1  70 ALA HB1  H  -1.290 -10.098  -14.229 1.00 . A A .  70 ALA HB1  1 1 
       22 36160 1 1  70 ALA HB2  H  -1.373 -11.303  -15.515 1.00 . A A .  70 ALA HB2  1 1 
       22 36161 1 1  70 ALA HB3  H   0.108 -10.378  -15.267 1.00 . A A .  70 ALA HB3  1 1 
       22 36162 1 1  70 ALA N    N  -2.568  -9.803  -17.002 1.00 . A A .  70 ALA N    1 1 
       22 36163 1 1  70 ALA O    O  -0.255  -9.086  -18.265 1.00 . A A .  70 ALA O    1 1 
       22 36164 1 1  71 PRO C    C   2.751  -8.489  -17.561 1.00 . A A .  71 PRO C    1 1 
       22 36165 1 1  71 PRO CA   C   1.722  -7.425  -17.194 1.00 . A A .  71 PRO CA   1 1 
       22 36166 1 1  71 PRO CB   C   2.314  -6.433  -16.189 1.00 . A A .  71 PRO CB   1 1 
       22 36167 1 1  71 PRO CD   C   0.538  -7.576  -15.067 1.00 . A A .  71 PRO CD   1 1 
       22 36168 1 1  71 PRO CG   C   1.887  -6.946  -14.856 1.00 . A A .  71 PRO CG   1 1 
       22 36169 1 1  71 PRO HA   H   1.418  -6.897  -18.086 1.00 . A A .  71 PRO HA   1 1 
       22 36170 1 1  71 PRO HB2  H   3.390  -6.421  -16.282 1.00 . A A .  71 PRO HB2  1 1 
       22 36171 1 1  71 PRO HB3  H   1.919  -5.446  -16.376 1.00 . A A .  71 PRO HB3  1 1 
       22 36172 1 1  71 PRO HD2  H   0.417  -8.432  -14.421 1.00 . A A .  71 PRO HD2  1 1 
       22 36173 1 1  71 PRO HD3  H  -0.247  -6.855  -14.893 1.00 . A A .  71 PRO HD3  1 1 
       22 36174 1 1  71 PRO HG2  H   2.593  -7.681  -14.502 1.00 . A A .  71 PRO HG2  1 1 
       22 36175 1 1  71 PRO HG3  H   1.812  -6.127  -14.155 1.00 . A A .  71 PRO HG3  1 1 
       22 36176 1 1  71 PRO N    N   0.570  -7.985  -16.481 1.00 . A A .  71 PRO N    1 1 
       22 36177 1 1  71 PRO O    O   2.482  -9.685  -17.457 1.00 . A A .  71 PRO O    1 1 
       22 36178 1 1  72 GLN C    C   6.295  -8.614  -17.648 1.00 . A A .  72 GLN C    1 1 
       22 36179 1 1  72 GLN CA   C   4.997  -8.961  -18.370 1.00 . A A .  72 GLN CA   1 1 
       22 36180 1 1  72 GLN CB   C   5.215  -8.921  -19.884 1.00 . A A .  72 GLN CB   1 1 
       22 36181 1 1  72 GLN CD   C   4.901  -7.262  -21.763 1.00 . A A .  72 GLN CD   1 1 
       22 36182 1 1  72 GLN CG   C   5.539  -7.534  -20.415 1.00 . A A .  72 GLN CG   1 1 
       22 36183 1 1  72 GLN H    H   4.082  -7.080  -18.049 1.00 . A A .  72 GLN H    1 1 
       22 36184 1 1  72 GLN HA   H   4.696  -9.958  -18.086 1.00 . A A .  72 GLN HA   1 1 
       22 36185 1 1  72 GLN HB2  H   6.032  -9.580  -20.135 1.00 . A A .  72 GLN HB2  1 1 
       22 36186 1 1  72 GLN HB3  H   4.318  -9.269  -20.374 1.00 . A A .  72 GLN HB3  1 1 
       22 36187 1 1  72 GLN HE21 H   6.694  -7.042  -22.595 1.00 . A A .  72 GLN HE21 1 1 
       22 36188 1 1  72 GLN HE22 H   5.345  -6.847  -23.656 1.00 . A A .  72 GLN HE22 1 1 
       22 36189 1 1  72 GLN HG2  H   5.181  -6.799  -19.710 1.00 . A A .  72 GLN HG2  1 1 
       22 36190 1 1  72 GLN HG3  H   6.611  -7.443  -20.515 1.00 . A A .  72 GLN HG3  1 1 
       22 36191 1 1  72 GLN N    N   3.928  -8.045  -17.989 1.00 . A A .  72 GLN N    1 1 
       22 36192 1 1  72 GLN NE2  N   5.730  -7.026  -22.774 1.00 . A A .  72 GLN NE2  1 1 
       22 36193 1 1  72 GLN O    O   6.394  -7.578  -16.990 1.00 . A A .  72 GLN O    1 1 
       22 36194 1 1  72 GLN OE1  O   3.677  -7.263  -21.895 1.00 . A A .  72 GLN OE1  1 1 
       22 36195 1 1  73 LEU C    C   9.637  -8.875  -18.159 1.00 . A A .  73 LEU C    1 1 
       22 36196 1 1  73 LEU CA   C   8.581  -9.275  -17.134 1.00 . A A .  73 LEU CA   1 1 
       22 36197 1 1  73 LEU CB   C   9.022 -10.541  -16.398 1.00 . A A .  73 LEU CB   1 1 
       22 36198 1 1  73 LEU CD1  C   9.622 -11.729  -14.274 1.00 . A A .  73 LEU CD1  1 1 
       22 36199 1 1  73 LEU CD2  C   9.840  -9.241  -14.416 1.00 . A A .  73 LEU CD2  1 1 
       22 36200 1 1  73 LEU CG   C   9.044 -10.456  -14.871 1.00 . A A .  73 LEU CG   1 1 
       22 36201 1 1  73 LEU H    H   7.149 -10.295  -18.312 1.00 . A A .  73 LEU H    1 1 
       22 36202 1 1  73 LEU HA   H   8.468  -8.473  -16.420 1.00 . A A .  73 LEU HA   1 1 
       22 36203 1 1  73 LEU HB2  H   8.347 -11.336  -16.675 1.00 . A A .  73 LEU HB2  1 1 
       22 36204 1 1  73 LEU HB3  H  10.020 -10.785  -16.731 1.00 . A A .  73 LEU HB3  1 1 
       22 36205 1 1  73 LEU HD11 H   8.869 -12.502  -14.276 1.00 . A A .  73 LEU HD11 1 1 
       22 36206 1 1  73 LEU HD12 H   9.940 -11.539  -13.260 1.00 . A A .  73 LEU HD12 1 1 
       22 36207 1 1  73 LEU HD13 H  10.470 -12.050  -14.862 1.00 . A A .  73 LEU HD13 1 1 
       22 36208 1 1  73 LEU HD21 H   9.184  -8.386  -14.347 1.00 . A A .  73 LEU HD21 1 1 
       22 36209 1 1  73 LEU HD22 H  10.624  -9.036  -15.131 1.00 . A A .  73 LEU HD22 1 1 
       22 36210 1 1  73 LEU HD23 H  10.277  -9.439  -13.449 1.00 . A A .  73 LEU HD23 1 1 
       22 36211 1 1  73 LEU HG   H   8.031 -10.348  -14.508 1.00 . A A .  73 LEU HG   1 1 
       22 36212 1 1  73 LEU N    N   7.287  -9.488  -17.775 1.00 . A A .  73 LEU N    1 1 
       22 36213 1 1  73 LEU O    O   9.651  -9.383  -19.281 1.00 . A A .  73 LEU O    1 1 
       22 36214 1 1  74 ARG C    C  12.934  -7.536  -17.945 1.00 . A A .  74 ARG C    1 1 
       22 36215 1 1  74 ARG CA   C  11.581  -7.496  -18.650 1.00 . A A .  74 ARG CA   1 1 
       22 36216 1 1  74 ARG CB   C  11.286  -6.074  -19.129 1.00 . A A .  74 ARG CB   1 1 
       22 36217 1 1  74 ARG CD   C  11.700  -5.086  -21.403 1.00 . A A .  74 ARG CD   1 1 
       22 36218 1 1  74 ARG CG   C  10.815  -6.003  -20.573 1.00 . A A .  74 ARG CG   1 1 
       22 36219 1 1  74 ARG CZ   C  12.269  -4.710  -23.765 1.00 . A A .  74 ARG CZ   1 1 
       22 36220 1 1  74 ARG H    H  10.457  -7.596  -16.860 1.00 . A A .  74 ARG H    1 1 
       22 36221 1 1  74 ARG HA   H  11.615  -8.155  -19.505 1.00 . A A .  74 ARG HA   1 1 
       22 36222 1 1  74 ARG HB2  H  10.517  -5.648  -18.502 1.00 . A A .  74 ARG HB2  1 1 
       22 36223 1 1  74 ARG HB3  H  12.184  -5.482  -19.037 1.00 . A A .  74 ARG HB3  1 1 
       22 36224 1 1  74 ARG HD2  H  11.374  -4.066  -21.259 1.00 . A A .  74 ARG HD2  1 1 
       22 36225 1 1  74 ARG HD3  H  12.720  -5.189  -21.064 1.00 . A A .  74 ARG HD3  1 1 
       22 36226 1 1  74 ARG HE   H  11.098  -6.178  -23.094 1.00 . A A .  74 ARG HE   1 1 
       22 36227 1 1  74 ARG HG2  H  10.843  -6.994  -21.000 1.00 . A A .  74 ARG HG2  1 1 
       22 36228 1 1  74 ARG HG3  H   9.803  -5.628  -20.593 1.00 . A A .  74 ARG HG3  1 1 
       22 36229 1 1  74 ARG HH11 H  13.089  -3.391  -22.472 1.00 . A A .  74 ARG HH11 1 1 
       22 36230 1 1  74 ARG HH12 H  13.483  -3.138  -24.140 1.00 . A A .  74 ARG HH12 1 1 
       22 36231 1 1  74 ARG HH21 H  11.609  -5.855  -25.294 1.00 . A A .  74 ARG HH21 1 1 
       22 36232 1 1  74 ARG HH22 H  12.640  -4.539  -25.744 1.00 . A A .  74 ARG HH22 1 1 
       22 36233 1 1  74 ARG N    N  10.521  -7.964  -17.766 1.00 . A A .  74 ARG N    1 1 
       22 36234 1 1  74 ARG NE   N  11.638  -5.406  -22.826 1.00 . A A .  74 ARG NE   1 1 
       22 36235 1 1  74 ARG NH1  N  13.007  -3.660  -23.432 1.00 . A A .  74 ARG NH1  1 1 
       22 36236 1 1  74 ARG NH2  N  12.164  -5.064  -25.039 1.00 . A A .  74 ARG NH2  1 1 
       22 36237 1 1  74 ARG O    O  13.009  -7.466  -16.718 1.00 . A A .  74 ARG O    1 1 
       22 36238 1 1  75 PHE C    C  16.325  -6.922  -19.059 1.00 . A A .  75 PHE C    1 1 
       22 36239 1 1  75 PHE CA   C  15.351  -7.701  -18.180 1.00 . A A .  75 PHE CA   1 1 
       22 36240 1 1  75 PHE CB   C  15.816  -9.153  -18.047 1.00 . A A .  75 PHE CB   1 1 
       22 36241 1 1  75 PHE CD1  C  13.683 -10.467  -17.903 1.00 . A A .  75 PHE CD1  1 1 
       22 36242 1 1  75 PHE CD2  C  15.106 -10.404  -15.991 1.00 . A A .  75 PHE CD2  1 1 
       22 36243 1 1  75 PHE CE1  C  12.792 -11.271  -17.217 1.00 . A A .  75 PHE CE1  1 1 
       22 36244 1 1  75 PHE CE2  C  14.219 -11.207  -15.300 1.00 . A A .  75 PHE CE2  1 1 
       22 36245 1 1  75 PHE CG   C  14.849 -10.026  -17.299 1.00 . A A .  75 PHE CG   1 1 
       22 36246 1 1  75 PHE CZ   C  13.060 -11.640  -15.913 1.00 . A A .  75 PHE CZ   1 1 
       22 36247 1 1  75 PHE H    H  13.877  -7.702  -19.700 1.00 . A A .  75 PHE H    1 1 
       22 36248 1 1  75 PHE HA   H  15.327  -7.249  -17.201 1.00 . A A .  75 PHE HA   1 1 
       22 36249 1 1  75 PHE HB2  H  15.947  -9.574  -19.033 1.00 . A A .  75 PHE HB2  1 1 
       22 36250 1 1  75 PHE HB3  H  16.759  -9.175  -17.523 1.00 . A A .  75 PHE HB3  1 1 
       22 36251 1 1  75 PHE HD1  H  13.472 -10.179  -18.923 1.00 . A A .  75 PHE HD1  1 1 
       22 36252 1 1  75 PHE HD2  H  16.012 -10.065  -15.509 1.00 . A A .  75 PHE HD2  1 1 
       22 36253 1 1  75 PHE HE1  H  11.886 -11.608  -17.700 1.00 . A A .  75 PHE HE1  1 1 
       22 36254 1 1  75 PHE HE2  H  14.430 -11.494  -14.281 1.00 . A A .  75 PHE HE2  1 1 
       22 36255 1 1  75 PHE HZ   H  12.365 -12.268  -15.376 1.00 . A A .  75 PHE HZ   1 1 
       22 36256 1 1  75 PHE N    N  14.001  -7.650  -18.729 1.00 . A A .  75 PHE N    1 1 
       22 36257 1 1  75 PHE O    O  16.176  -6.877  -20.279 1.00 . A A .  75 PHE O    1 1 
       22 36258 1 1  76 GLU C    C  19.501  -5.186  -18.249 1.00 . A A .  76 GLU C    1 1 
       22 36259 1 1  76 GLU CA   C  18.320  -5.531  -19.152 1.00 . A A .  76 GLU CA   1 1 
       22 36260 1 1  76 GLU CB   C  17.695  -4.249  -19.706 1.00 . A A .  76 GLU CB   1 1 
       22 36261 1 1  76 GLU CD   C  17.434  -3.002  -21.887 1.00 . A A .  76 GLU CD   1 1 
       22 36262 1 1  76 GLU CG   C  18.385  -3.726  -20.954 1.00 . A A .  76 GLU CG   1 1 
       22 36263 1 1  76 GLU H    H  17.388  -6.383  -17.453 1.00 . A A .  76 GLU H    1 1 
       22 36264 1 1  76 GLU HA   H  18.676  -6.132  -19.975 1.00 . A A .  76 GLU HA   1 1 
       22 36265 1 1  76 GLU HB2  H  16.660  -4.441  -19.945 1.00 . A A .  76 GLU HB2  1 1 
       22 36266 1 1  76 GLU HB3  H  17.743  -3.483  -18.946 1.00 . A A .  76 GLU HB3  1 1 
       22 36267 1 1  76 GLU HG2  H  19.166  -3.041  -20.659 1.00 . A A .  76 GLU HG2  1 1 
       22 36268 1 1  76 GLU HG3  H  18.822  -4.559  -21.485 1.00 . A A .  76 GLU HG3  1 1 
       22 36269 1 1  76 GLU N    N  17.322  -6.310  -18.428 1.00 . A A .  76 GLU N    1 1 
       22 36270 1 1  76 GLU O    O  19.412  -5.286  -17.026 1.00 . A A .  76 GLU O    1 1 
       22 36271 1 1  76 GLU OE1  O  17.218  -1.788  -21.689 1.00 . A A .  76 GLU OE1  1 1 
       22 36272 1 1  76 GLU OE2  O  16.904  -3.649  -22.815 1.00 . A A .  76 GLU OE2  1 1 
       22 36273 1 1  77 VAL C    C  21.906  -2.909  -17.931 1.00 . A A .  77 VAL C    1 1 
       22 36274 1 1  77 VAL CA   C  21.807  -4.419  -18.116 1.00 . A A .  77 VAL CA   1 1 
       22 36275 1 1  77 VAL CB   C  23.081  -4.923  -18.821 1.00 . A A .  77 VAL CB   1 1 
       22 36276 1 1  77 VAL CG1  C  24.323  -4.457  -18.077 1.00 . A A .  77 VAL CG1  1 1 
       22 36277 1 1  77 VAL CG2  C  23.058  -6.440  -18.939 1.00 . A A .  77 VAL CG2  1 1 
       22 36278 1 1  77 VAL H    H  20.618  -4.720  -19.841 1.00 . A A .  77 VAL H    1 1 
       22 36279 1 1  77 VAL HA   H  21.749  -4.888  -17.144 1.00 . A A .  77 VAL HA   1 1 
       22 36280 1 1  77 VAL HB   H  23.106  -4.506  -19.816 1.00 . A A .  77 VAL HB   1 1 
       22 36281 1 1  77 VAL HG11 H  24.105  -4.385  -17.022 1.00 . A A .  77 VAL HG11 1 1 
       22 36282 1 1  77 VAL HG12 H  25.123  -5.166  -18.233 1.00 . A A .  77 VAL HG12 1 1 
       22 36283 1 1  77 VAL HG13 H  24.622  -3.488  -18.449 1.00 . A A .  77 VAL HG13 1 1 
       22 36284 1 1  77 VAL HG21 H  22.479  -6.724  -19.806 1.00 . A A .  77 VAL HG21 1 1 
       22 36285 1 1  77 VAL HG22 H  24.068  -6.808  -19.045 1.00 . A A .  77 VAL HG22 1 1 
       22 36286 1 1  77 VAL HG23 H  22.612  -6.864  -18.053 1.00 . A A .  77 VAL HG23 1 1 
       22 36287 1 1  77 VAL N    N  20.608  -4.780  -18.863 1.00 . A A .  77 VAL N    1 1 
       22 36288 1 1  77 VAL O    O  22.206  -2.176  -18.873 1.00 . A A .  77 VAL O    1 1 
       22 36289 1 1  78 GLY C    C  20.917  -0.200  -17.407 1.00 . A A .  78 GLY C    1 1 
       22 36290 1 1  78 GLY CA   C  21.718  -1.028  -16.423 1.00 . A A .  78 GLY CA   1 1 
       22 36291 1 1  78 GLY H    H  21.418  -3.081  -15.997 1.00 . A A .  78 GLY H    1 1 
       22 36292 1 1  78 GLY HA2  H  21.337  -0.855  -15.427 1.00 . A A .  78 GLY HA2  1 1 
       22 36293 1 1  78 GLY HA3  H  22.751  -0.713  -16.462 1.00 . A A .  78 GLY HA3  1 1 
       22 36294 1 1  78 GLY N    N  21.652  -2.449  -16.709 1.00 . A A .  78 GLY N    1 1 
       22 36295 1 1  78 GLY O    O  20.047  -0.722  -18.106 1.00 . A A .  78 GLY O    1 1 
       22 36296 1 1  79 THR C    C  21.370   2.350  -19.573 1.00 . A A .  79 THR C    1 1 
       22 36297 1 1  79 THR CA   C  20.506   1.998  -18.367 1.00 . A A .  79 THR CA   1 1 
       22 36298 1 1  79 THR CB   C  20.089   3.298  -17.652 1.00 . A A .  79 THR CB   1 1 
       22 36299 1 1  79 THR CG2  C  18.831   3.879  -18.277 1.00 . A A .  79 THR CG2  1 1 
       22 36300 1 1  79 THR H    H  21.911   1.452  -16.881 1.00 . A A .  79 THR H    1 1 
       22 36301 1 1  79 THR HA   H  19.612   1.498  -18.710 1.00 . A A .  79 THR HA   1 1 
       22 36302 1 1  79 THR HB   H  20.889   4.018  -17.751 1.00 . A A .  79 THR HB   1 1 
       22 36303 1 1  79 THR HG1  H  19.559   2.137  -16.148 1.00 . A A .  79 THR HG1  1 1 
       22 36304 1 1  79 THR HG21 H  18.070   3.990  -17.518 1.00 . A A .  79 THR HG21 1 1 
       22 36305 1 1  79 THR HG22 H  18.474   3.217  -19.051 1.00 . A A .  79 THR HG22 1 1 
       22 36306 1 1  79 THR HG23 H  19.055   4.845  -18.704 1.00 . A A .  79 THR HG23 1 1 
       22 36307 1 1  79 THR N    N  21.208   1.096  -17.463 1.00 . A A .  79 THR N    1 1 
       22 36308 1 1  79 THR O    O  22.585   2.155  -19.557 1.00 . A A .  79 THR O    1 1 
       22 36309 1 1  79 THR OG1  O  19.863   3.040  -16.261 1.00 . A A .  79 THR OG1  1 1 
       22 36310 1 1  80 LYS C    C  21.434   4.766  -22.016 1.00 . A A .  80 LYS C    1 1 
       22 36311 1 1  80 LYS CA   C  21.445   3.252  -21.833 1.00 . A A .  80 LYS CA   1 1 
       22 36312 1 1  80 LYS CB   C  20.813   2.575  -23.051 1.00 . A A .  80 LYS CB   1 1 
       22 36313 1 1  80 LYS CD   C  21.067   0.098  -22.723 1.00 . A A .  80 LYS CD   1 1 
       22 36314 1 1  80 LYS CE   C  22.234  -0.783  -22.302 1.00 . A A .  80 LYS CE   1 1 
       22 36315 1 1  80 LYS CG   C  21.541   1.318  -23.494 1.00 . A A .  80 LYS CG   1 1 
       22 36316 1 1  80 LYS H    H  19.764   3.002  -20.570 1.00 . A A .  80 LYS H    1 1 
       22 36317 1 1  80 LYS HA   H  22.467   2.920  -21.737 1.00 . A A .  80 LYS HA   1 1 
       22 36318 1 1  80 LYS HB2  H  19.793   2.310  -22.812 1.00 . A A .  80 LYS HB2  1 1 
       22 36319 1 1  80 LYS HB3  H  20.811   3.274  -23.875 1.00 . A A .  80 LYS HB3  1 1 
       22 36320 1 1  80 LYS HD2  H  20.540   0.424  -21.839 1.00 . A A .  80 LYS HD2  1 1 
       22 36321 1 1  80 LYS HD3  H  20.401  -0.478  -23.350 1.00 . A A .  80 LYS HD3  1 1 
       22 36322 1 1  80 LYS HE2  H  22.867  -0.222  -21.631 1.00 . A A .  80 LYS HE2  1 1 
       22 36323 1 1  80 LYS HE3  H  21.846  -1.651  -21.789 1.00 . A A .  80 LYS HE3  1 1 
       22 36324 1 1  80 LYS HG2  H  21.358   1.159  -24.547 1.00 . A A .  80 LYS HG2  1 1 
       22 36325 1 1  80 LYS HG3  H  22.601   1.449  -23.328 1.00 . A A .  80 LYS HG3  1 1 
       22 36326 1 1  80 LYS HZ1  H  23.953  -0.730  -23.487 1.00 . A A .  80 LYS HZ1  1 1 
       22 36327 1 1  80 LYS HZ2  H  22.532  -1.029  -24.354 1.00 . A A .  80 LYS HZ2  1 1 
       22 36328 1 1  80 LYS HZ3  H  23.220  -2.253  -23.411 1.00 . A A .  80 LYS HZ3  1 1 
       22 36329 1 1  80 LYS N    N  20.735   2.870  -20.618 1.00 . A A .  80 LYS N    1 1 
       22 36330 1 1  80 LYS NZ   N  23.041  -1.230  -23.470 1.00 . A A .  80 LYS NZ   1 1 
       22 36331 1 1  80 LYS O    O  20.593   5.476  -21.465 1.00 . A A .  80 LYS O    1 1 
       22 36332 1 1  81 PRO C    C  21.369   7.228  -23.958 1.00 . A A .  81 PRO C    1 1 
       22 36333 1 1  81 PRO CA   C  22.508   6.708  -23.087 1.00 . A A .  81 PRO CA   1 1 
       22 36334 1 1  81 PRO CB   C  23.841   6.816  -23.830 1.00 . A A .  81 PRO CB   1 1 
       22 36335 1 1  81 PRO CD   C  23.423   4.486  -23.501 1.00 . A A .  81 PRO CD   1 1 
       22 36336 1 1  81 PRO CG   C  24.039   5.476  -24.450 1.00 . A A .  81 PRO CG   1 1 
       22 36337 1 1  81 PRO HA   H  22.554   7.285  -22.175 1.00 . A A .  81 PRO HA   1 1 
       22 36338 1 1  81 PRO HB2  H  23.777   7.593  -24.579 1.00 . A A .  81 PRO HB2  1 1 
       22 36339 1 1  81 PRO HB3  H  24.630   7.047  -23.130 1.00 . A A .  81 PRO HB3  1 1 
       22 36340 1 1  81 PRO HD2  H  22.983   3.664  -24.046 1.00 . A A .  81 PRO HD2  1 1 
       22 36341 1 1  81 PRO HD3  H  24.162   4.124  -22.801 1.00 . A A .  81 PRO HD3  1 1 
       22 36342 1 1  81 PRO HG2  H  23.542   5.437  -25.408 1.00 . A A .  81 PRO HG2  1 1 
       22 36343 1 1  81 PRO HG3  H  25.095   5.277  -24.565 1.00 . A A .  81 PRO HG3  1 1 
       22 36344 1 1  81 PRO N    N  22.388   5.274  -22.811 1.00 . A A .  81 PRO N    1 1 
       22 36345 1 1  81 PRO O    O  20.585   6.450  -24.502 1.00 . A A .  81 PRO O    1 1 
       22 36346 1 1  82 VAL C    C  20.284   8.668  -26.332 1.00 . A A .  82 VAL C    1 1 
       22 36347 1 1  82 VAL CA   C  20.241   9.172  -24.893 1.00 . A A .  82 VAL CA   1 1 
       22 36348 1 1  82 VAL CB   C  20.375  10.706  -24.894 1.00 . A A .  82 VAL CB   1 1 
       22 36349 1 1  82 VAL CG1  C  21.779  11.120  -25.307 1.00 . A A .  82 VAL CG1  1 1 
       22 36350 1 1  82 VAL CG2  C  19.335  11.331  -25.812 1.00 . A A .  82 VAL CG2  1 1 
       22 36351 1 1  82 VAL H    H  21.938   9.116  -23.629 1.00 . A A .  82 VAL H    1 1 
       22 36352 1 1  82 VAL HA   H  19.285   8.915  -24.460 1.00 . A A .  82 VAL HA   1 1 
       22 36353 1 1  82 VAL HB   H  20.199  11.063  -23.890 1.00 . A A .  82 VAL HB   1 1 
       22 36354 1 1  82 VAL HG11 H  22.113  10.494  -26.122 1.00 . A A .  82 VAL HG11 1 1 
       22 36355 1 1  82 VAL HG12 H  21.772  12.152  -25.624 1.00 . A A .  82 VAL HG12 1 1 
       22 36356 1 1  82 VAL HG13 H  22.450  11.005  -24.468 1.00 . A A .  82 VAL HG13 1 1 
       22 36357 1 1  82 VAL HG21 H  18.354  10.968  -25.542 1.00 . A A .  82 VAL HG21 1 1 
       22 36358 1 1  82 VAL HG22 H  19.362  12.406  -25.708 1.00 . A A .  82 VAL HG22 1 1 
       22 36359 1 1  82 VAL HG23 H  19.550  11.063  -26.836 1.00 . A A .  82 VAL HG23 1 1 
       22 36360 1 1  82 VAL N    N  21.284   8.548  -24.087 1.00 . A A .  82 VAL N    1 1 
       22 36361 1 1  82 VAL O    O  21.353   8.371  -26.866 1.00 . A A .  82 VAL O    1 1 
       22 36362 1 1  83 THR C    C  19.697   9.075  -29.292 1.00 . A A .  83 THR C    1 1 
       22 36363 1 1  83 THR CA   C  19.016   8.106  -28.332 1.00 . A A .  83 THR CA   1 1 
       22 36364 1 1  83 THR CB   C  17.548   7.922  -28.760 1.00 . A A .  83 THR CB   1 1 
       22 36365 1 1  83 THR CG2  C  16.916   6.744  -28.035 1.00 . A A .  83 THR CG2  1 1 
       22 36366 1 1  83 THR H    H  18.297   8.826  -26.476 1.00 . A A .  83 THR H    1 1 
       22 36367 1 1  83 THR HA   H  19.510   7.147  -28.393 1.00 . A A .  83 THR HA   1 1 
       22 36368 1 1  83 THR HB   H  17.521   7.729  -29.823 1.00 . A A .  83 THR HB   1 1 
       22 36369 1 1  83 THR HG1  H  16.521   9.109  -27.566 1.00 . A A .  83 THR HG1  1 1 
       22 36370 1 1  83 THR HG21 H  15.992   7.060  -27.572 1.00 . A A .  83 THR HG21 1 1 
       22 36371 1 1  83 THR HG22 H  17.594   6.382  -27.277 1.00 . A A .  83 THR HG22 1 1 
       22 36372 1 1  83 THR HG23 H  16.712   5.954  -28.742 1.00 . A A .  83 THR HG23 1 1 
       22 36373 1 1  83 THR N    N  19.113   8.574  -26.955 1.00 . A A .  83 THR N    1 1 
       22 36374 1 1  83 THR O    O  19.401  10.269  -29.294 1.00 . A A .  83 THR O    1 1 
       22 36375 1 1  83 THR OG1  O  16.804   9.114  -28.483 1.00 . A A .  83 THR OG1  1 1 
       22 36376 1 1  84 GLN C    C  22.038   8.502  -32.104 1.00 . A A .  84 GLN C    1 1 
       22 36377 1 1  84 GLN CA   C  21.331   9.373  -31.070 1.00 . A A .  84 GLN CA   1 1 
       22 36378 1 1  84 GLN CB   C  22.347  10.263  -30.354 1.00 . A A .  84 GLN CB   1 1 
       22 36379 1 1  84 GLN CD   C  23.472  12.525  -30.306 1.00 . A A .  84 GLN CD   1 1 
       22 36380 1 1  84 GLN CG   C  22.738  11.500  -31.147 1.00 . A A .  84 GLN CG   1 1 
       22 36381 1 1  84 GLN H    H  20.800   7.593  -30.055 1.00 . A A .  84 GLN H    1 1 
       22 36382 1 1  84 GLN HA   H  20.612   9.998  -31.577 1.00 . A A .  84 GLN HA   1 1 
       22 36383 1 1  84 GLN HB2  H  21.928  10.583  -29.412 1.00 . A A .  84 GLN HB2  1 1 
       22 36384 1 1  84 GLN HB3  H  23.241   9.687  -30.164 1.00 . A A .  84 GLN HB3  1 1 
       22 36385 1 1  84 GLN HE21 H  24.705  12.918  -31.815 1.00 . A A .  84 GLN HE21 1 1 
       22 36386 1 1  84 GLN HE22 H  24.980  13.818  -30.367 1.00 . A A .  84 GLN HE22 1 1 
       22 36387 1 1  84 GLN HG2  H  23.380  11.201  -31.963 1.00 . A A .  84 GLN HG2  1 1 
       22 36388 1 1  84 GLN HG3  H  21.842  11.955  -31.544 1.00 . A A .  84 GLN HG3  1 1 
       22 36389 1 1  84 GLN N    N  20.608   8.552  -30.105 1.00 . A A .  84 GLN N    1 1 
       22 36390 1 1  84 GLN NE2  N  24.489  13.150  -30.887 1.00 . A A .  84 GLN NE2  1 1 
       22 36391 1 1  84 GLN O    O  23.093   7.929  -31.831 1.00 . A A .  84 GLN O    1 1 
       22 36392 1 1  84 GLN OE1  O  23.129  12.753  -29.145 1.00 . A A .  84 GLN OE1  1 1 
       22 36393 1 1  85 THR C    C  21.995   8.360  -35.690 1.00 . A A .  85 THR C    1 1 
       22 36394 1 1  85 THR CA   C  22.022   7.605  -34.366 1.00 . A A .  85 THR CA   1 1 
       22 36395 1 1  85 THR CB   C  21.271   6.271  -34.534 1.00 . A A .  85 THR CB   1 1 
       22 36396 1 1  85 THR CG2  C  21.907   5.181  -33.685 1.00 . A A .  85 THR CG2  1 1 
       22 36397 1 1  85 THR H    H  20.610   8.887  -33.449 1.00 . A A .  85 THR H    1 1 
       22 36398 1 1  85 THR HA   H  23.048   7.386  -34.108 1.00 . A A .  85 THR HA   1 1 
       22 36399 1 1  85 THR HB   H  21.322   5.975  -35.572 1.00 . A A .  85 THR HB   1 1 
       22 36400 1 1  85 THR HG1  H  19.492   5.569  -34.052 1.00 . A A .  85 THR HG1  1 1 
       22 36401 1 1  85 THR HG21 H  21.372   5.093  -32.751 1.00 . A A .  85 THR HG21 1 1 
       22 36402 1 1  85 THR HG22 H  22.938   5.435  -33.486 1.00 . A A .  85 THR HG22 1 1 
       22 36403 1 1  85 THR HG23 H  21.864   4.242  -34.214 1.00 . A A .  85 THR HG23 1 1 
       22 36404 1 1  85 THR N    N  21.450   8.407  -33.292 1.00 . A A .  85 THR N    1 1 
       22 36405 1 1  85 THR O    O  21.215   8.053  -36.592 1.00 . A A .  85 THR O    1 1 
       22 36406 1 1  85 THR OG1  O  19.898   6.432  -34.161 1.00 . A A .  85 THR OG1  1 1 
       22 36407 1 1  86 PRO C    C  23.545   9.417  -38.203 1.00 . A A .  86 PRO C    1 1 
       22 36408 1 1  86 PRO CA   C  22.964  10.191  -37.025 1.00 . A A .  86 PRO CA   1 1 
       22 36409 1 1  86 PRO CB   C  23.906  11.325  -36.613 1.00 . A A .  86 PRO CB   1 1 
       22 36410 1 1  86 PRO CD   C  23.827   9.793  -34.779 1.00 . A A .  86 PRO CD   1 1 
       22 36411 1 1  86 PRO CG   C  24.726  10.753  -35.509 1.00 . A A .  86 PRO CG   1 1 
       22 36412 1 1  86 PRO HA   H  22.004  10.601  -37.304 1.00 . A A .  86 PRO HA   1 1 
       22 36413 1 1  86 PRO HB2  H  24.520  11.610  -37.456 1.00 . A A .  86 PRO HB2  1 1 
       22 36414 1 1  86 PRO HB3  H  23.329  12.173  -36.277 1.00 . A A .  86 PRO HB3  1 1 
       22 36415 1 1  86 PRO HD2  H  24.394   8.950  -34.412 1.00 . A A .  86 PRO HD2  1 1 
       22 36416 1 1  86 PRO HD3  H  23.322  10.294  -33.966 1.00 . A A .  86 PRO HD3  1 1 
       22 36417 1 1  86 PRO HG2  H  25.579  10.232  -35.916 1.00 . A A .  86 PRO HG2  1 1 
       22 36418 1 1  86 PRO HG3  H  25.049  11.542  -34.845 1.00 . A A .  86 PRO HG3  1 1 
       22 36419 1 1  86 PRO N    N  22.868   9.372  -35.813 1.00 . A A .  86 PRO N    1 1 
       22 36420 1 1  86 PRO O    O  24.262   8.434  -38.018 1.00 . A A .  86 PRO O    1 1 
       22 36421 1 1  87 GLN C    C  23.392  10.042  -41.860 1.00 . A A .  87 GLN C    1 1 
       22 36422 1 1  87 GLN CA   C  23.723   9.215  -40.622 1.00 . A A .  87 GLN CA   1 1 
       22 36423 1 1  87 GLN CB   C  23.120   7.816  -40.753 1.00 . A A .  87 GLN CB   1 1 
       22 36424 1 1  87 GLN CD   C  24.553   5.814  -40.187 1.00 . A A .  87 GLN CD   1 1 
       22 36425 1 1  87 GLN CG   C  24.102   6.776  -41.268 1.00 . A A .  87 GLN CG   1 1 
       22 36426 1 1  87 GLN H    H  22.655  10.655  -39.496 1.00 . A A .  87 GLN H    1 1 
       22 36427 1 1  87 GLN HA   H  24.796   9.129  -40.538 1.00 . A A .  87 GLN HA   1 1 
       22 36428 1 1  87 GLN HB2  H  22.765   7.497  -39.784 1.00 . A A .  87 GLN HB2  1 1 
       22 36429 1 1  87 GLN HB3  H  22.285   7.859  -41.437 1.00 . A A .  87 GLN HB3  1 1 
       22 36430 1 1  87 GLN HE21 H  26.360   5.699  -41.008 1.00 . A A .  87 GLN HE21 1 1 
       22 36431 1 1  87 GLN HE22 H  26.123   4.756  -39.580 1.00 . A A .  87 GLN HE22 1 1 
       22 36432 1 1  87 GLN HG2  H  23.628   6.210  -42.056 1.00 . A A .  87 GLN HG2  1 1 
       22 36433 1 1  87 GLN HG3  H  24.970   7.283  -41.663 1.00 . A A .  87 GLN HG3  1 1 
       22 36434 1 1  87 GLN N    N  23.231   9.867  -39.414 1.00 . A A .  87 GLN N    1 1 
       22 36435 1 1  87 GLN NE2  N  25.805   5.378  -40.266 1.00 . A A .  87 GLN NE2  1 1 
       22 36436 1 1  87 GLN O    O  22.567  10.953  -41.807 1.00 . A A .  87 GLN O    1 1 
       22 36437 1 1  87 GLN OE1  O  23.785   5.465  -39.289 1.00 . A A .  87 GLN OE1  1 1 
       22 36438 1 1  88 ALA C    C  24.533   9.746  -45.383 1.00 . A A .  88 ALA C    1 1 
       22 36439 1 1  88 ALA CA   C  23.816  10.431  -44.224 1.00 . A A .  88 ALA CA   1 1 
       22 36440 1 1  88 ALA CB   C  24.274  11.877  -44.099 1.00 . A A .  88 ALA CB   1 1 
       22 36441 1 1  88 ALA H    H  24.689   8.983  -42.952 1.00 . A A .  88 ALA H    1 1 
       22 36442 1 1  88 ALA HA   H  22.754  10.431  -44.421 1.00 . A A .  88 ALA HA   1 1 
       22 36443 1 1  88 ALA HB1  H  23.440  12.493  -43.796 1.00 . A A .  88 ALA HB1  1 1 
       22 36444 1 1  88 ALA HB2  H  25.059  11.943  -43.360 1.00 . A A .  88 ALA HB2  1 1 
       22 36445 1 1  88 ALA HB3  H  24.647  12.220  -45.052 1.00 . A A .  88 ALA HB3  1 1 
       22 36446 1 1  88 ALA N    N  24.043   9.719  -42.973 1.00 . A A .  88 ALA N    1 1 
       22 36447 1 1  88 ALA O    O  25.496   9.007  -45.180 1.00 . A A .  88 ALA O    1 1 
       22 36448 1 1  89 ALA C    C  23.962   9.902  -49.054 1.00 . A A .  89 ALA C    1 1 
       22 36449 1 1  89 ALA CA   C  24.651   9.403  -47.789 1.00 . A A .  89 ALA CA   1 1 
       22 36450 1 1  89 ALA CB   C  24.585   7.885  -47.713 1.00 . A A .  89 ALA CB   1 1 
       22 36451 1 1  89 ALA H    H  23.286  10.593  -46.696 1.00 . A A .  89 ALA H    1 1 
       22 36452 1 1  89 ALA HA   H  25.692   9.692  -47.821 1.00 . A A .  89 ALA HA   1 1 
       22 36453 1 1  89 ALA HB1  H  24.027   7.507  -48.558 1.00 . A A .  89 ALA HB1  1 1 
       22 36454 1 1  89 ALA HB2  H  25.586   7.480  -47.732 1.00 . A A .  89 ALA HB2  1 1 
       22 36455 1 1  89 ALA HB3  H  24.094   7.592  -46.798 1.00 . A A .  89 ALA HB3  1 1 
       22 36456 1 1  89 ALA N    N  24.056   9.995  -46.598 1.00 . A A .  89 ALA N    1 1 
       22 36457 1 1  89 ALA O    O  22.734   9.972  -49.118 1.00 . A A .  89 ALA O    1 1 
       22 36458 1 1  90 VAL C    C  24.935  10.098  -52.509 1.00 . A A .  90 VAL C    1 1 
       22 36459 1 1  90 VAL CA   C  24.225  10.742  -51.324 1.00 . A A .  90 VAL CA   1 1 
       22 36460 1 1  90 VAL CB   C  24.356  12.273  -51.430 1.00 . A A .  90 VAL CB   1 1 
       22 36461 1 1  90 VAL CG1  C  25.820  12.685  -51.422 1.00 . A A .  90 VAL CG1  1 1 
       22 36462 1 1  90 VAL CG2  C  23.658  12.781  -52.682 1.00 . A A .  90 VAL CG2  1 1 
       22 36463 1 1  90 VAL H    H  25.729  10.171  -49.949 1.00 . A A .  90 VAL H    1 1 
       22 36464 1 1  90 VAL HA   H  23.175  10.488  -51.365 1.00 . A A .  90 VAL HA   1 1 
       22 36465 1 1  90 VAL HB   H  23.876  12.716  -50.570 1.00 . A A .  90 VAL HB   1 1 
       22 36466 1 1  90 VAL HG11 H  25.894  13.747  -51.239 1.00 . A A .  90 VAL HG11 1 1 
       22 36467 1 1  90 VAL HG12 H  26.342  12.147  -50.644 1.00 . A A .  90 VAL HG12 1 1 
       22 36468 1 1  90 VAL HG13 H  26.265  12.454  -52.379 1.00 . A A .  90 VAL HG13 1 1 
       22 36469 1 1  90 VAL HG21 H  23.230  13.753  -52.485 1.00 . A A .  90 VAL HG21 1 1 
       22 36470 1 1  90 VAL HG22 H  24.374  12.860  -53.488 1.00 . A A .  90 VAL HG22 1 1 
       22 36471 1 1  90 VAL HG23 H  22.875  12.093  -52.963 1.00 . A A .  90 VAL HG23 1 1 
       22 36472 1 1  90 VAL N    N  24.759  10.249  -50.060 1.00 . A A .  90 VAL N    1 1 
       22 36473 1 1  90 VAL O    O  26.136   9.829  -52.457 1.00 . A A .  90 VAL O    1 1 
       22 36474 1 1  91 THR C    C  23.758   9.308  -55.940 1.00 . A A .  91 THR C    1 1 
       22 36475 1 1  91 THR CA   C  24.744   9.240  -54.779 1.00 . A A .  91 THR CA   1 1 
       22 36476 1 1  91 THR CB   C  25.127   7.769  -54.531 1.00 . A A .  91 THR CB   1 1 
       22 36477 1 1  91 THR CG2  C  26.620   7.557  -54.736 1.00 . A A .  91 THR CG2  1 1 
       22 36478 1 1  91 THR H    H  23.236  10.090  -53.561 1.00 . A A .  91 THR H    1 1 
       22 36479 1 1  91 THR HA   H  25.638   9.784  -55.046 1.00 . A A .  91 THR HA   1 1 
       22 36480 1 1  91 THR HB   H  24.591   7.150  -55.236 1.00 . A A .  91 THR HB   1 1 
       22 36481 1 1  91 THR HG1  H  24.968   6.456  -53.069 1.00 . A A .  91 THR HG1  1 1 
       22 36482 1 1  91 THR HG21 H  26.799   7.200  -55.739 1.00 . A A .  91 THR HG21 1 1 
       22 36483 1 1  91 THR HG22 H  26.981   6.829  -54.025 1.00 . A A .  91 THR HG22 1 1 
       22 36484 1 1  91 THR HG23 H  27.139   8.492  -54.589 1.00 . A A .  91 THR HG23 1 1 
       22 36485 1 1  91 THR N    N  24.186   9.853  -53.580 1.00 . A A .  91 THR N    1 1 
       22 36486 1 1  91 THR O    O  22.550   9.427  -55.735 1.00 . A A .  91 THR O    1 1 
       22 36487 1 1  91 THR OG1  O  24.764   7.385  -53.201 1.00 . A A .  91 THR OG1  1 1 
       22 36488 1 1  92 SER C    C  24.294   9.138  -59.615 1.00 . A A .  92 SER C    1 1 
       22 36489 1 1  92 SER CA   C  23.448   9.288  -58.354 1.00 . A A .  92 SER CA   1 1 
       22 36490 1 1  92 SER CB   C  22.673  10.606  -58.399 1.00 . A A .  92 SER CB   1 1 
       22 36491 1 1  92 SER H    H  25.253   9.137  -57.258 1.00 . A A .  92 SER H    1 1 
       22 36492 1 1  92 SER HA   H  22.746   8.468  -58.307 1.00 . A A .  92 SER HA   1 1 
       22 36493 1 1  92 SER HB2  H  22.259  10.744  -59.387 1.00 . A A .  92 SER HB2  1 1 
       22 36494 1 1  92 SER HB3  H  21.872  10.574  -57.675 1.00 . A A .  92 SER HB3  1 1 
       22 36495 1 1  92 SER HG   H  23.382  11.972  -57.188 1.00 . A A .  92 SER HG   1 1 
       22 36496 1 1  92 SER N    N  24.282   9.231  -57.159 1.00 . A A .  92 SER N    1 1 
       22 36497 1 1  92 SER O    O  25.410   9.650  -59.690 1.00 . A A .  92 SER O    1 1 
       22 36498 1 1  92 SER OG   O  23.516  11.704  -58.100 1.00 . A A .  92 SER OG   1 1 
       22 36499 1 1  93 ASN C    C  23.581   7.451  -62.850 1.00 . A A .  93 ASN C    1 1 
       22 36500 1 1  93 ASN CA   C  24.457   8.216  -61.861 1.00 . A A .  93 ASN CA   1 1 
       22 36501 1 1  93 ASN CB   C  25.758   7.448  -61.616 1.00 . A A .  93 ASN CB   1 1 
       22 36502 1 1  93 ASN CG   C  26.949   8.098  -62.293 1.00 . A A .  93 ASN CG   1 1 
       22 36503 1 1  93 ASN H    H  22.858   8.051  -60.484 1.00 . A A .  93 ASN H    1 1 
       22 36504 1 1  93 ASN HA   H  24.693   9.182  -62.280 1.00 . A A .  93 ASN HA   1 1 
       22 36505 1 1  93 ASN HB2  H  25.950   7.409  -60.553 1.00 . A A .  93 ASN HB2  1 1 
       22 36506 1 1  93 ASN HB3  H  25.653   6.443  -61.996 1.00 . A A .  93 ASN HB3  1 1 
       22 36507 1 1  93 ASN HD21 H  28.182   7.273  -60.969 1.00 . A A .  93 ASN HD21 1 1 
       22 36508 1 1  93 ASN HD22 H  28.927   8.259  -62.176 1.00 . A A .  93 ASN HD22 1 1 
       22 36509 1 1  93 ASN N    N  23.753   8.434  -60.603 1.00 . A A .  93 ASN N    1 1 
       22 36510 1 1  93 ASN ND2  N  28.140   7.852  -61.759 1.00 . A A .  93 ASN ND2  1 1 
       22 36511 1 1  93 ASN O    O  23.010   6.414  -62.516 1.00 . A A .  93 ASN O    1 1 
       22 36512 1 1  93 ASN OD1  O  26.800   8.812  -63.284 1.00 . A A .  93 ASN OD1  1 1 
       22 36513 1 1  94 VAL C    C  23.299   7.541  -66.484 1.00 . A A .  94 VAL C    1 1 
       22 36514 1 1  94 VAL CA   C  22.678   7.338  -65.107 1.00 . A A .  94 VAL CA   1 1 
       22 36515 1 1  94 VAL CB   C  21.240   7.890  -65.119 1.00 . A A .  94 VAL CB   1 1 
       22 36516 1 1  94 VAL CG1  C  20.398   7.166  -66.159 1.00 . A A .  94 VAL CG1  1 1 
       22 36517 1 1  94 VAL CG2  C  20.613   7.771  -63.738 1.00 . A A .  94 VAL CG2  1 1 
       22 36518 1 1  94 VAL H    H  23.961   8.801  -64.275 1.00 . A A .  94 VAL H    1 1 
       22 36519 1 1  94 VAL HA   H  22.633   6.280  -64.896 1.00 . A A .  94 VAL HA   1 1 
       22 36520 1 1  94 VAL HB   H  21.279   8.936  -65.384 1.00 . A A .  94 VAL HB   1 1 
       22 36521 1 1  94 VAL HG11 H  20.729   6.141  -66.239 1.00 . A A .  94 VAL HG11 1 1 
       22 36522 1 1  94 VAL HG12 H  19.360   7.188  -65.861 1.00 . A A .  94 VAL HG12 1 1 
       22 36523 1 1  94 VAL HG13 H  20.510   7.655  -67.115 1.00 . A A .  94 VAL HG13 1 1 
       22 36524 1 1  94 VAL HG21 H  19.596   8.131  -63.773 1.00 . A A .  94 VAL HG21 1 1 
       22 36525 1 1  94 VAL HG22 H  20.618   6.736  -63.427 1.00 . A A .  94 VAL HG22 1 1 
       22 36526 1 1  94 VAL HG23 H  21.180   8.361  -63.033 1.00 . A A .  94 VAL HG23 1 1 
       22 36527 1 1  94 VAL N    N  23.482   7.972  -64.069 1.00 . A A .  94 VAL N    1 1 
       22 36528 1 1  94 VAL O    O  23.798   8.622  -66.798 1.00 . A A .  94 VAL O    1 1 
       22 36529 1 1  95 ALA C    C  23.611   5.246  -69.394 1.00 . A A .  95 ALA C    1 1 
       22 36530 1 1  95 ALA CA   C  23.823   6.560  -68.648 1.00 . A A .  95 ALA CA   1 1 
       22 36531 1 1  95 ALA CB   C  25.304   6.903  -68.590 1.00 . A A .  95 ALA CB   1 1 
       22 36532 1 1  95 ALA H    H  22.854   5.661  -66.996 1.00 . A A .  95 ALA H    1 1 
       22 36533 1 1  95 ALA HA   H  23.316   7.351  -69.182 1.00 . A A .  95 ALA HA   1 1 
       22 36534 1 1  95 ALA HB1  H  25.885   6.032  -68.858 1.00 . A A .  95 ALA HB1  1 1 
       22 36535 1 1  95 ALA HB2  H  25.516   7.704  -69.281 1.00 . A A .  95 ALA HB2  1 1 
       22 36536 1 1  95 ALA HB3  H  25.562   7.213  -67.588 1.00 . A A .  95 ALA HB3  1 1 
       22 36537 1 1  95 ALA N    N  23.265   6.495  -67.303 1.00 . A A .  95 ALA N    1 1 
       22 36538 1 1  95 ALA O    O  23.958   4.176  -68.895 1.00 . A A .  95 ALA O    1 1 
       22 36539 1 1  96 ALA C    C  22.195   4.538  -72.758 1.00 . A A .  96 ALA C    1 1 
       22 36540 1 1  96 ALA CA   C  22.783   4.154  -71.404 1.00 . A A .  96 ALA CA   1 1 
       22 36541 1 1  96 ALA CB   C  21.850   3.201  -70.672 1.00 . A A .  96 ALA CB   1 1 
       22 36542 1 1  96 ALA H    H  22.785   6.217  -70.934 1.00 . A A .  96 ALA H    1 1 
       22 36543 1 1  96 ALA HA   H  23.724   3.647  -71.563 1.00 . A A .  96 ALA HA   1 1 
       22 36544 1 1  96 ALA HB1  H  21.000   3.750  -70.293 1.00 . A A .  96 ALA HB1  1 1 
       22 36545 1 1  96 ALA HB2  H  21.510   2.436  -71.354 1.00 . A A .  96 ALA HB2  1 1 
       22 36546 1 1  96 ALA HB3  H  22.378   2.742  -69.850 1.00 . A A .  96 ALA HB3  1 1 
       22 36547 1 1  96 ALA N    N  23.039   5.336  -70.590 1.00 . A A .  96 ALA N    1 1 
       22 36548 1 1  96 ALA O    O  21.018   4.308  -73.038 1.00 . A A .  96 ALA O    1 1 
       22 36549 1 1  97 PRO C    C  22.346   4.386  -75.886 1.00 . A A .  97 PRO C    1 1 
       22 36550 1 1  97 PRO CA   C  22.614   5.565  -74.958 1.00 . A A .  97 PRO CA   1 1 
       22 36551 1 1  97 PRO CB   C  23.811   6.379  -75.458 1.00 . A A .  97 PRO CB   1 1 
       22 36552 1 1  97 PRO CD   C  24.446   5.442  -73.352 1.00 . A A .  97 PRO CD   1 1 
       22 36553 1 1  97 PRO CG   C  24.976   5.842  -74.701 1.00 . A A .  97 PRO CG   1 1 
       22 36554 1 1  97 PRO HA   H  21.739   6.197  -74.918 1.00 . A A .  97 PRO HA   1 1 
       22 36555 1 1  97 PRO HB2  H  23.929   6.233  -76.522 1.00 . A A .  97 PRO HB2  1 1 
       22 36556 1 1  97 PRO HB3  H  23.652   7.426  -75.247 1.00 . A A .  97 PRO HB3  1 1 
       22 36557 1 1  97 PRO HD2  H  24.966   4.570  -72.985 1.00 . A A .  97 PRO HD2  1 1 
       22 36558 1 1  97 PRO HD3  H  24.538   6.260  -72.653 1.00 . A A .  97 PRO HD3  1 1 
       22 36559 1 1  97 PRO HG2  H  25.383   4.984  -75.213 1.00 . A A .  97 PRO HG2  1 1 
       22 36560 1 1  97 PRO HG3  H  25.729   6.609  -74.595 1.00 . A A .  97 PRO HG3  1 1 
       22 36561 1 1  97 PRO N    N  23.030   5.137  -73.619 1.00 . A A .  97 PRO N    1 1 
       22 36562 1 1  97 PRO O    O  22.727   3.253  -75.592 1.00 . A A .  97 PRO O    1 1 
       22 36563 1 1  98 ALA C    C  20.957   4.229  -79.317 1.00 . A A .  98 ALA C    1 1 
       22 36564 1 1  98 ALA CA   C  21.373   3.622  -77.982 1.00 . A A .  98 ALA CA   1 1 
       22 36565 1 1  98 ALA CB   C  20.275   2.714  -77.447 1.00 . A A .  98 ALA CB   1 1 
       22 36566 1 1  98 ALA H    H  21.412   5.583  -77.187 1.00 . A A .  98 ALA H    1 1 
       22 36567 1 1  98 ALA HA   H  22.260   3.023  -78.131 1.00 . A A .  98 ALA HA   1 1 
       22 36568 1 1  98 ALA HB1  H  20.538   1.683  -77.635 1.00 . A A .  98 ALA HB1  1 1 
       22 36569 1 1  98 ALA HB2  H  20.165   2.870  -76.384 1.00 . A A .  98 ALA HB2  1 1 
       22 36570 1 1  98 ALA HB3  H  19.345   2.945  -77.944 1.00 . A A .  98 ALA HB3  1 1 
       22 36571 1 1  98 ALA N    N  21.690   4.660  -77.009 1.00 . A A .  98 ALA N    1 1 
       22 36572 1 1  98 ALA O    O  20.845   5.448  -79.446 1.00 . A A .  98 ALA O    1 1 
       22 36573 1 1  99 GLN C    C  19.701   2.687  -82.431 1.00 . A A .  99 GLN C    1 1 
       22 36574 1 1  99 GLN CA   C  20.328   3.825  -81.633 1.00 . A A .  99 GLN CA   1 1 
       22 36575 1 1  99 GLN CB   C  21.531   4.391  -82.389 1.00 . A A .  99 GLN CB   1 1 
       22 36576 1 1  99 GLN CD   C  21.891   6.883  -82.597 1.00 . A A .  99 GLN CD   1 1 
       22 36577 1 1  99 GLN CG   C  21.217   5.654  -83.174 1.00 . A A .  99 GLN CG   1 1 
       22 36578 1 1  99 GLN H    H  20.836   2.412  -80.142 1.00 . A A .  99 GLN H    1 1 
       22 36579 1 1  99 GLN HA   H  19.593   4.607  -81.507 1.00 . A A .  99 GLN HA   1 1 
       22 36580 1 1  99 GLN HB2  H  22.312   4.619  -81.679 1.00 . A A .  99 GLN HB2  1 1 
       22 36581 1 1  99 GLN HB3  H  21.891   3.644  -83.080 1.00 . A A .  99 GLN HB3  1 1 
       22 36582 1 1  99 GLN HE21 H  23.340   6.756  -83.952 1.00 . A A .  99 GLN HE21 1 1 
       22 36583 1 1  99 GLN HE22 H  23.470   8.067  -82.834 1.00 . A A .  99 GLN HE22 1 1 
       22 36584 1 1  99 GLN HG2  H  21.554   5.523  -84.192 1.00 . A A .  99 GLN HG2  1 1 
       22 36585 1 1  99 GLN HG3  H  20.148   5.811  -83.167 1.00 . A A .  99 GLN HG3  1 1 
       22 36586 1 1  99 GLN N    N  20.730   3.372  -80.307 1.00 . A A .  99 GLN N    1 1 
       22 36587 1 1  99 GLN NE2  N  23.014   7.275  -83.186 1.00 . A A .  99 GLN NE2  1 1 
       22 36588 1 1  99 GLN O    O  19.938   1.512  -82.148 1.00 . A A .  99 GLN O    1 1 
       22 36589 1 1  99 GLN OE1  O  21.408   7.475  -81.631 1.00 . A A .  99 GLN OE1  1 1 
       22 36590 1 1 100 VAL C    C  18.143   2.529  -85.714 1.00 . A A . 100 VAL C    1 1 
       22 36591 1 1 100 VAL CA   C  18.238   2.050  -84.270 1.00 . A A . 100 VAL CA   1 1 
       22 36592 1 1 100 VAL CB   C  16.823   1.729  -83.752 1.00 . A A . 100 VAL CB   1 1 
       22 36593 1 1 100 VAL CG1  C  16.225   0.562  -84.523 1.00 . A A . 100 VAL CG1  1 1 
       22 36594 1 1 100 VAL CG2  C  16.857   1.433  -82.260 1.00 . A A . 100 VAL CG2  1 1 
       22 36595 1 1 100 VAL H    H  18.749   3.994  -83.607 1.00 . A A . 100 VAL H    1 1 
       22 36596 1 1 100 VAL HA   H  18.824   1.143  -84.239 1.00 . A A . 100 VAL HA   1 1 
       22 36597 1 1 100 VAL HB   H  16.199   2.596  -83.912 1.00 . A A . 100 VAL HB   1 1 
       22 36598 1 1 100 VAL HG11 H  17.010  -0.126  -84.800 1.00 . A A . 100 VAL HG11 1 1 
       22 36599 1 1 100 VAL HG12 H  15.501   0.054  -83.902 1.00 . A A . 100 VAL HG12 1 1 
       22 36600 1 1 100 VAL HG13 H  15.739   0.932  -85.414 1.00 . A A . 100 VAL HG13 1 1 
       22 36601 1 1 100 VAL HG21 H  17.642   0.721  -82.053 1.00 . A A . 100 VAL HG21 1 1 
       22 36602 1 1 100 VAL HG22 H  17.046   2.346  -81.715 1.00 . A A . 100 VAL HG22 1 1 
       22 36603 1 1 100 VAL HG23 H  15.907   1.021  -81.953 1.00 . A A . 100 VAL HG23 1 1 
       22 36604 1 1 100 VAL N    N  18.899   3.042  -83.430 1.00 . A A . 100 VAL N    1 1 
       22 36605 1 1 100 VAL O    O  18.045   3.727  -85.976 1.00 . A A . 100 VAL O    1 1 
       22 36606 1 1 101 ALA C    C  17.753   0.672  -88.894 1.00 . A A . 101 ALA C    1 1 
       22 36607 1 1 101 ALA CA   C  18.086   1.909  -88.066 1.00 . A A . 101 ALA CA   1 1 
       22 36608 1 1 101 ALA CB   C  19.389   2.531  -88.545 1.00 . A A . 101 ALA CB   1 1 
       22 36609 1 1 101 ALA H    H  18.251   0.646  -86.376 1.00 . A A . 101 ALA H    1 1 
       22 36610 1 1 101 ALA HA   H  17.298   2.638  -88.195 1.00 . A A . 101 ALA HA   1 1 
       22 36611 1 1 101 ALA HB1  H  19.297   3.608  -88.534 1.00 . A A . 101 ALA HB1  1 1 
       22 36612 1 1 101 ALA HB2  H  20.193   2.231  -87.890 1.00 . A A . 101 ALA HB2  1 1 
       22 36613 1 1 101 ALA HB3  H  19.598   2.198  -89.550 1.00 . A A . 101 ALA HB3  1 1 
       22 36614 1 1 101 ALA N    N  18.172   1.584  -86.648 1.00 . A A . 101 ALA N    1 1 
       22 36615 1 1 101 ALA O    O  18.066  -0.452  -88.499 1.00 . A A . 101 ALA O    1 1 
       22 36616 1 1 102 GLN C    C  16.270   0.311  -92.275 1.00 . A A . 102 GLN C    1 1 
       22 36617 1 1 102 GLN CA   C  16.741  -0.213  -90.922 1.00 . A A . 102 GLN CA   1 1 
       22 36618 1 1 102 GLN CB   C  15.641  -1.058  -90.278 1.00 . A A . 102 GLN CB   1 1 
       22 36619 1 1 102 GLN CD   C  13.454  -0.979  -89.016 1.00 . A A . 102 GLN CD   1 1 
       22 36620 1 1 102 GLN CG   C  14.355  -0.290  -90.021 1.00 . A A . 102 GLN CG   1 1 
       22 36621 1 1 102 GLN H    H  16.895   1.804  -90.300 1.00 . A A . 102 GLN H    1 1 
       22 36622 1 1 102 GLN HA   H  17.614  -0.830  -91.073 1.00 . A A . 102 GLN HA   1 1 
       22 36623 1 1 102 GLN HB2  H  15.415  -1.890  -90.928 1.00 . A A . 102 GLN HB2  1 1 
       22 36624 1 1 102 GLN HB3  H  16.002  -1.438  -89.333 1.00 . A A . 102 GLN HB3  1 1 
       22 36625 1 1 102 GLN HE21 H  14.728  -0.559  -87.549 1.00 . A A . 102 GLN HE21 1 1 
       22 36626 1 1 102 GLN HE22 H  13.310  -1.428  -87.085 1.00 . A A . 102 GLN HE22 1 1 
       22 36627 1 1 102 GLN HG2  H  14.605   0.691  -89.644 1.00 . A A . 102 GLN HG2  1 1 
       22 36628 1 1 102 GLN HG3  H  13.819  -0.189  -90.954 1.00 . A A . 102 GLN HG3  1 1 
       22 36629 1 1 102 GLN N    N  17.117   0.886  -90.041 1.00 . A A . 102 GLN N    1 1 
       22 36630 1 1 102 GLN NE2  N  13.873  -0.991  -87.756 1.00 . A A . 102 GLN NE2  1 1 
       22 36631 1 1 102 GLN O    O  15.859   1.465  -92.397 1.00 . A A . 102 GLN O    1 1 
       22 36632 1 1 102 GLN OE1  O  12.392  -1.495  -89.367 1.00 . A A . 102 GLN OE1  1 1 
       22 36633 1 1 103 THR C    C  15.561  -1.398  -95.465 1.00 . A A . 103 THR C    1 1 
       22 36634 1 1 103 THR CA   C  15.913  -0.169  -94.634 1.00 . A A . 103 THR CA   1 1 
       22 36635 1 1 103 THR CB   C  17.010   0.631  -95.361 1.00 . A A . 103 THR CB   1 1 
       22 36636 1 1 103 THR CG2  C  16.758   2.127  -95.241 1.00 . A A . 103 THR CG2  1 1 
       22 36637 1 1 103 THR H    H  16.668  -1.452  -93.129 1.00 . A A . 103 THR H    1 1 
       22 36638 1 1 103 THR HA   H  15.037   0.458  -94.547 1.00 . A A . 103 THR HA   1 1 
       22 36639 1 1 103 THR HB   H  16.998   0.361  -96.407 1.00 . A A . 103 THR HB   1 1 
       22 36640 1 1 103 THR HG1  H  18.196   0.075  -93.886 1.00 . A A . 103 THR HG1  1 1 
       22 36641 1 1 103 THR HG21 H  16.949   2.444  -94.227 1.00 . A A . 103 THR HG21 1 1 
       22 36642 1 1 103 THR HG22 H  15.731   2.340  -95.498 1.00 . A A . 103 THR HG22 1 1 
       22 36643 1 1 103 THR HG23 H  17.416   2.657  -95.914 1.00 . A A . 103 THR HG23 1 1 
       22 36644 1 1 103 THR N    N  16.331  -0.546  -93.290 1.00 . A A . 103 THR N    1 1 
       22 36645 1 1 103 THR O    O  16.241  -2.421  -95.393 1.00 . A A . 103 THR O    1 1 
       22 36646 1 1 103 THR OG1  O  18.293   0.313  -94.811 1.00 . A A . 103 THR OG1  1 1 
       22 36647 1 1 104 GLN C    C  12.980  -1.933  -98.076 1.00 . A A . 104 GLN C    1 1 
       22 36648 1 1 104 GLN CA   C  14.055  -2.393  -97.097 1.00 . A A . 104 GLN CA   1 1 
       22 36649 1 1 104 GLN CB   C  13.521  -3.539  -96.237 1.00 . A A . 104 GLN CB   1 1 
       22 36650 1 1 104 GLN CD   C  12.721  -5.934  -96.149 1.00 . A A . 104 GLN CD   1 1 
       22 36651 1 1 104 GLN CG   C  13.277  -4.822  -97.016 1.00 . A A . 104 GLN CG   1 1 
       22 36652 1 1 104 GLN H    H  13.995  -0.447  -96.265 1.00 . A A . 104 GLN H    1 1 
       22 36653 1 1 104 GLN HA   H  14.909  -2.742  -97.657 1.00 . A A . 104 GLN HA   1 1 
       22 36654 1 1 104 GLN HB2  H  14.235  -3.749  -95.454 1.00 . A A . 104 GLN HB2  1 1 
       22 36655 1 1 104 GLN HB3  H  12.588  -3.233  -95.789 1.00 . A A . 104 GLN HB3  1 1 
       22 36656 1 1 104 GLN HE21 H  13.739  -7.288  -97.190 1.00 . A A . 104 GLN HE21 1 1 
       22 36657 1 1 104 GLN HE22 H  12.773  -7.905  -95.898 1.00 . A A . 104 GLN HE22 1 1 
       22 36658 1 1 104 GLN HG2  H  12.573  -4.618  -97.809 1.00 . A A . 104 GLN HG2  1 1 
       22 36659 1 1 104 GLN HG3  H  14.213  -5.151  -97.443 1.00 . A A . 104 GLN HG3  1 1 
       22 36660 1 1 104 GLN N    N  14.496  -1.289  -96.252 1.00 . A A . 104 GLN N    1 1 
       22 36661 1 1 104 GLN NE2  N  13.117  -7.167  -96.442 1.00 . A A . 104 GLN NE2  1 1 
       22 36662 1 1 104 GLN O    O  11.808  -2.294  -97.964 1.00 . A A . 104 GLN O    1 1 
       22 36663 1 1 104 GLN OE1  O  11.943  -5.688  -95.227 1.00 . A A . 104 GLN OE1  1 1 
       22 36664 1 1 105 PRO C    C  11.991  -1.671 -101.041 1.00 . A A . 105 PRO C    1 1 
       22 36665 1 1 105 PRO CA   C  12.472  -0.590 -100.079 1.00 . A A . 105 PRO CA   1 1 
       22 36666 1 1 105 PRO CB   C  13.325   0.443 -100.820 1.00 . A A . 105 PRO CB   1 1 
       22 36667 1 1 105 PRO CD   C  14.767  -0.646  -99.255 1.00 . A A . 105 PRO CD   1 1 
       22 36668 1 1 105 PRO CG   C  14.729  -0.009 -100.617 1.00 . A A . 105 PRO CG   1 1 
       22 36669 1 1 105 PRO HA   H  11.619  -0.102  -99.632 1.00 . A A . 105 PRO HA   1 1 
       22 36670 1 1 105 PRO HB2  H  13.058   0.449 -101.867 1.00 . A A . 105 PRO HB2  1 1 
       22 36671 1 1 105 PRO HB3  H  13.160   1.422 -100.395 1.00 . A A . 105 PRO HB3  1 1 
       22 36672 1 1 105 PRO HD2  H  15.462  -1.473  -99.245 1.00 . A A . 105 PRO HD2  1 1 
       22 36673 1 1 105 PRO HD3  H  15.034   0.084  -98.505 1.00 . A A . 105 PRO HD3  1 1 
       22 36674 1 1 105 PRO HG2  H  14.996  -0.730 -101.375 1.00 . A A . 105 PRO HG2  1 1 
       22 36675 1 1 105 PRO HG3  H  15.397   0.839 -100.652 1.00 . A A . 105 PRO HG3  1 1 
       22 36676 1 1 105 PRO N    N  13.386  -1.117  -99.061 1.00 . A A . 105 PRO N    1 1 
       22 36677 1 1 105 PRO O    O  12.508  -2.788 -101.042 1.00 . A A . 105 PRO O    1 1 
       22 36678 1 1 106 GLN C    C  11.062  -2.061 -104.203 1.00 . A A . 106 GLN C    1 1 
       22 36679 1 1 106 GLN CA   C  10.448  -2.275 -102.824 1.00 . A A . 106 GLN CA   1 1 
       22 36680 1 1 106 GLN CB   C   8.928  -2.129 -102.900 1.00 . A A . 106 GLN CB   1 1 
       22 36681 1 1 106 GLN CD   C   8.623  -3.803 -101.032 1.00 . A A . 106 GLN CD   1 1 
       22 36682 1 1 106 GLN CG   C   8.219  -2.455 -101.596 1.00 . A A . 106 GLN CG   1 1 
       22 36683 1 1 106 GLN H    H  10.628  -0.426 -101.808 1.00 . A A . 106 GLN H    1 1 
       22 36684 1 1 106 GLN HA   H  10.689  -3.272 -102.487 1.00 . A A . 106 GLN HA   1 1 
       22 36685 1 1 106 GLN HB2  H   8.688  -1.112 -103.172 1.00 . A A . 106 GLN HB2  1 1 
       22 36686 1 1 106 GLN HB3  H   8.552  -2.795 -103.664 1.00 . A A . 106 GLN HB3  1 1 
       22 36687 1 1 106 GLN HE21 H   7.357  -4.722 -102.260 1.00 . A A . 106 GLN HE21 1 1 
       22 36688 1 1 106 GLN HE22 H   8.262  -5.750 -101.206 1.00 . A A . 106 GLN HE22 1 1 
       22 36689 1 1 106 GLN HG2  H   8.460  -1.692 -100.870 1.00 . A A . 106 GLN HG2  1 1 
       22 36690 1 1 106 GLN HG3  H   7.153  -2.459 -101.772 1.00 . A A . 106 GLN HG3  1 1 
       22 36691 1 1 106 GLN N    N  10.999  -1.332 -101.857 1.00 . A A . 106 GLN N    1 1 
       22 36692 1 1 106 GLN NE2  N   8.020  -4.866 -101.551 1.00 . A A . 106 GLN NE2  1 1 
       22 36693 1 1 106 GLN O    O  11.719  -1.049 -104.451 1.00 . A A . 106 GLN O    1 1 
       22 36694 1 1 106 GLN OE1  O   9.467  -3.888 -100.141 1.00 . A A . 106 GLN OE1  1 1 
       22 36695 1 1 107 ARG C    C  10.653  -1.860 -107.256 1.00 . A A . 107 ARG C    1 1 
       22 36696 1 1 107 ARG CA   C  11.377  -2.936 -106.452 1.00 . A A . 107 ARG CA   1 1 
       22 36697 1 1 107 ARG CB   C  11.248  -4.288 -107.157 1.00 . A A . 107 ARG CB   1 1 
       22 36698 1 1 107 ARG CD   C  13.229  -4.898 -108.579 1.00 . A A . 107 ARG CD   1 1 
       22 36699 1 1 107 ARG CG   C  11.831  -4.300 -108.561 1.00 . A A . 107 ARG CG   1 1 
       22 36700 1 1 107 ARG CZ   C  13.236  -6.294 -110.602 1.00 . A A . 107 ARG CZ   1 1 
       22 36701 1 1 107 ARG H    H  10.312  -3.802 -104.840 1.00 . A A . 107 ARG H    1 1 
       22 36702 1 1 107 ARG HA   H  12.422  -2.675 -106.382 1.00 . A A . 107 ARG HA   1 1 
       22 36703 1 1 107 ARG HB2  H  11.761  -5.036 -106.572 1.00 . A A . 107 ARG HB2  1 1 
       22 36704 1 1 107 ARG HB3  H  10.202  -4.548 -107.223 1.00 . A A . 107 ARG HB3  1 1 
       22 36705 1 1 107 ARG HD2  H  13.895  -4.207 -109.075 1.00 . A A . 107 ARG HD2  1 1 
       22 36706 1 1 107 ARG HD3  H  13.556  -5.044 -107.560 1.00 . A A . 107 ARG HD3  1 1 
       22 36707 1 1 107 ARG HE   H  13.320  -6.992 -108.735 1.00 . A A . 107 ARG HE   1 1 
       22 36708 1 1 107 ARG HG2  H  11.191  -4.889 -109.201 1.00 . A A . 107 ARG HG2  1 1 
       22 36709 1 1 107 ARG HG3  H  11.877  -3.286 -108.930 1.00 . A A . 107 ARG HG3  1 1 
       22 36710 1 1 107 ARG HH11 H  13.137  -4.306 -110.942 1.00 . A A . 107 ARG HH11 1 1 
       22 36711 1 1 107 ARG HH12 H  13.142  -5.302 -112.360 1.00 . A A . 107 ARG HH12 1 1 
       22 36712 1 1 107 ARG HH21 H  13.328  -8.314 -110.594 1.00 . A A . 107 ARG HH21 1 1 
       22 36713 1 1 107 ARG HH22 H  13.250  -7.581 -112.161 1.00 . A A . 107 ARG HH22 1 1 
       22 36714 1 1 107 ARG N    N  10.844  -3.019 -105.098 1.00 . A A . 107 ARG N    1 1 
       22 36715 1 1 107 ARG NE   N  13.268  -6.179 -109.279 1.00 . A A . 107 ARG NE   1 1 
       22 36716 1 1 107 ARG NH1  N  13.165  -5.212 -111.364 1.00 . A A . 107 ARG NH1  1 1 
       22 36717 1 1 107 ARG NH2  N  13.275  -7.495 -111.165 1.00 . A A . 107 ARG NH2  1 1 
       22 36718 1 1 107 ARG O    O   9.474  -2.002 -107.582 1.00 . A A . 107 ARG O    1 1 
       23 36719 1 1   1 SER C    C   1.487  -0.612   -2.315 1.00 . A A .   1 SER C    1 1 
       23 36720 1 1   1 SER CA   C   1.155   0.741   -1.693 1.00 . A A .   1 SER CA   1 1 
       23 36721 1 1   1 SER CB   C  -0.011   1.388   -2.443 1.00 . A A .   1 SER CB   1 1 
       23 36722 1 1   1 SER H1   H   3.126   1.336   -2.187 1.00 . A A .   1 SER H1   1 1 
       23 36723 1 1   1 SER HA   H   0.868   0.590   -0.662 1.00 . A A .   1 SER HA   1 1 
       23 36724 1 1   1 SER HB2  H  -0.171   2.385   -2.063 1.00 . A A .   1 SER HB2  1 1 
       23 36725 1 1   1 SER HB3  H   0.227   1.439   -3.496 1.00 . A A .   1 SER HB3  1 1 
       23 36726 1 1   1 SER HG   H  -1.178   0.180   -1.436 1.00 . A A .   1 SER HG   1 1 
       23 36727 1 1   1 SER N    N   2.318   1.620   -1.709 1.00 . A A .   1 SER N    1 1 
       23 36728 1 1   1 SER O    O   0.691  -1.174   -3.068 1.00 . A A .   1 SER O    1 1 
       23 36729 1 1   1 SER OG   O  -1.202   0.639   -2.279 1.00 . A A .   1 SER OG   1 1 
       23 36730 1 1   2 LEU C    C   3.076  -2.420   -4.046 1.00 . A A .   2 LEU C    1 1 
       23 36731 1 1   2 LEU CA   C   3.108  -2.416   -2.521 1.00 . A A .   2 LEU CA   1 1 
       23 36732 1 1   2 LEU CB   C   2.224  -3.540   -1.978 1.00 . A A .   2 LEU CB   1 1 
       23 36733 1 1   2 LEU CD1  C   4.033  -4.974   -1.001 1.00 . A A .   2 LEU CD1  1 1 
       23 36734 1 1   2 LEU CD2  C   2.913  -3.241    0.414 1.00 . A A .   2 LEU CD2  1 1 
       23 36735 1 1   2 LEU CG   C   2.730  -4.242   -0.718 1.00 . A A .   2 LEU CG   1 1 
       23 36736 1 1   2 LEU H    H   3.259  -0.634   -1.390 1.00 . A A .   2 LEU H    1 1 
       23 36737 1 1   2 LEU HA   H   4.124  -2.578   -2.194 1.00 . A A .   2 LEU HA   1 1 
       23 36738 1 1   2 LEU HB2  H   1.255  -3.121   -1.756 1.00 . A A .   2 LEU HB2  1 1 
       23 36739 1 1   2 LEU HB3  H   2.123  -4.285   -2.755 1.00 . A A .   2 LEU HB3  1 1 
       23 36740 1 1   2 LEU HD11 H   4.844  -4.262   -1.040 1.00 . A A .   2 LEU HD11 1 1 
       23 36741 1 1   2 LEU HD12 H   3.959  -5.488   -1.947 1.00 . A A .   2 LEU HD12 1 1 
       23 36742 1 1   2 LEU HD13 H   4.220  -5.691   -0.215 1.00 . A A .   2 LEU HD13 1 1 
       23 36743 1 1   2 LEU HD21 H   3.895  -2.797    0.346 1.00 . A A .   2 LEU HD21 1 1 
       23 36744 1 1   2 LEU HD22 H   2.812  -3.748    1.362 1.00 . A A .   2 LEU HD22 1 1 
       23 36745 1 1   2 LEU HD23 H   2.162  -2.468    0.335 1.00 . A A .   2 LEU HD23 1 1 
       23 36746 1 1   2 LEU HG   H   1.999  -4.974   -0.403 1.00 . A A .   2 LEU HG   1 1 
       23 36747 1 1   2 LEU N    N   2.668  -1.129   -1.995 1.00 . A A .   2 LEU N    1 1 
       23 36748 1 1   2 LEU O    O   2.135  -2.928   -4.656 1.00 . A A .   2 LEU O    1 1 
       23 36749 1 1   3 SER C    C   4.388  -3.182   -6.704 1.00 . A A .   3 SER C    1 1 
       23 36750 1 1   3 SER CA   C   4.201  -1.789   -6.111 1.00 . A A .   3 SER CA   1 1 
       23 36751 1 1   3 SER CB   C   5.359  -0.883   -6.532 1.00 . A A .   3 SER CB   1 1 
       23 36752 1 1   3 SER H    H   4.831  -1.465   -4.115 1.00 . A A .   3 SER H    1 1 
       23 36753 1 1   3 SER HA   H   3.276  -1.373   -6.482 1.00 . A A .   3 SER HA   1 1 
       23 36754 1 1   3 SER HB2  H   6.276  -1.451   -6.532 1.00 . A A .   3 SER HB2  1 1 
       23 36755 1 1   3 SER HB3  H   5.171  -0.502   -7.526 1.00 . A A .   3 SER HB3  1 1 
       23 36756 1 1   3 SER HG   H   4.843   0.880   -5.850 1.00 . A A .   3 SER HG   1 1 
       23 36757 1 1   3 SER N    N   4.111  -1.852   -4.657 1.00 . A A .   3 SER N    1 1 
       23 36758 1 1   3 SER O    O   4.548  -4.163   -5.978 1.00 . A A .   3 SER O    1 1 
       23 36759 1 1   3 SER OG   O   5.500   0.212   -5.643 1.00 . A A .   3 SER OG   1 1 
       23 36760 1 1   4 LEU C    C   5.767  -5.273   -8.215 1.00 . A A .   4 LEU C    1 1 
       23 36761 1 1   4 LEU CA   C   4.534  -4.533   -8.724 1.00 . A A .   4 LEU CA   1 1 
       23 36762 1 1   4 LEU CB   C   4.650  -4.302  -10.232 1.00 . A A .   4 LEU CB   1 1 
       23 36763 1 1   4 LEU CD1  C   2.567  -5.583  -10.783 1.00 . A A .   4 LEU CD1  1 1 
       23 36764 1 1   4 LEU CD2  C   4.197  -5.013  -12.593 1.00 . A A .   4 LEU CD2  1 1 
       23 36765 1 1   4 LEU CG   C   4.035  -5.380  -11.125 1.00 . A A .   4 LEU CG   1 1 
       23 36766 1 1   4 LEU H    H   4.236  -2.444   -8.556 1.00 . A A .   4 LEU H    1 1 
       23 36767 1 1   4 LEU HA   H   3.660  -5.135   -8.527 1.00 . A A .   4 LEU HA   1 1 
       23 36768 1 1   4 LEU HB2  H   4.165  -3.366  -10.462 1.00 . A A .   4 LEU HB2  1 1 
       23 36769 1 1   4 LEU HB3  H   5.701  -4.230  -10.475 1.00 . A A .   4 LEU HB3  1 1 
       23 36770 1 1   4 LEU HD11 H   2.484  -6.229   -9.923 1.00 . A A .   4 LEU HD11 1 1 
       23 36771 1 1   4 LEU HD12 H   2.061  -6.035  -11.623 1.00 . A A .   4 LEU HD12 1 1 
       23 36772 1 1   4 LEU HD13 H   2.114  -4.628  -10.563 1.00 . A A .   4 LEU HD13 1 1 
       23 36773 1 1   4 LEU HD21 H   4.799  -4.120  -12.676 1.00 . A A .   4 LEU HD21 1 1 
       23 36774 1 1   4 LEU HD22 H   3.225  -4.834  -13.029 1.00 . A A .   4 LEU HD22 1 1 
       23 36775 1 1   4 LEU HD23 H   4.682  -5.824  -13.115 1.00 . A A .   4 LEU HD23 1 1 
       23 36776 1 1   4 LEU HG   H   4.549  -6.316  -10.955 1.00 . A A .   4 LEU HG   1 1 
       23 36777 1 1   4 LEU N    N   4.367  -3.260   -8.030 1.00 . A A .   4 LEU N    1 1 
       23 36778 1 1   4 LEU O    O   5.668  -6.396   -7.722 1.00 . A A .   4 LEU O    1 1 
       23 36779 1 1   5 TRP C    C   8.023  -5.838   -6.495 1.00 . A A .   5 TRP C    1 1 
       23 36780 1 1   5 TRP CA   C   8.177  -5.232   -7.886 1.00 . A A .   5 TRP CA   1 1 
       23 36781 1 1   5 TRP CB   C   9.292  -4.185   -7.879 1.00 . A A .   5 TRP CB   1 1 
       23 36782 1 1   5 TRP CD1  C  11.001  -5.992   -8.501 1.00 . A A .   5 TRP CD1  1 1 
       23 36783 1 1   5 TRP CD2  C  11.887  -4.188   -7.512 1.00 . A A .   5 TRP CD2  1 1 
       23 36784 1 1   5 TRP CE2  C  12.923  -5.097   -7.800 1.00 . A A .   5 TRP CE2  1 1 
       23 36785 1 1   5 TRP CE3  C  12.206  -2.978   -6.890 1.00 . A A .   5 TRP CE3  1 1 
       23 36786 1 1   5 TRP CG   C  10.666  -4.779   -7.969 1.00 . A A .   5 TRP CG   1 1 
       23 36787 1 1   5 TRP CH2  C  14.537  -3.641   -6.876 1.00 . A A .   5 TRP CH2  1 1 
       23 36788 1 1   5 TRP CZ2  C  14.254  -4.833   -7.485 1.00 . A A .   5 TRP CZ2  1 1 
       23 36789 1 1   5 TRP CZ3  C  13.526  -2.717   -6.577 1.00 . A A .   5 TRP CZ3  1 1 
       23 36790 1 1   5 TRP H    H   6.940  -3.741   -8.738 1.00 . A A .   5 TRP H    1 1 
       23 36791 1 1   5 TRP HA   H   8.438  -6.017   -8.581 1.00 . A A .   5 TRP HA   1 1 
       23 36792 1 1   5 TRP HB2  H   9.160  -3.522   -8.720 1.00 . A A .   5 TRP HB2  1 1 
       23 36793 1 1   5 TRP HB3  H   9.234  -3.615   -6.963 1.00 . A A .   5 TRP HB3  1 1 
       23 36794 1 1   5 TRP HD1  H  10.293  -6.684   -8.930 1.00 . A A .   5 TRP HD1  1 1 
       23 36795 1 1   5 TRP HE1  H  12.840  -6.984   -8.713 1.00 . A A .   5 TRP HE1  1 1 
       23 36796 1 1   5 TRP HE3  H  11.441  -2.254   -6.652 1.00 . A A .   5 TRP HE3  1 1 
       23 36797 1 1   5 TRP HH2  H  15.555  -3.396   -6.614 1.00 . A A .   5 TRP HH2  1 1 
       23 36798 1 1   5 TRP HZ2  H  15.044  -5.534   -7.709 1.00 . A A .   5 TRP HZ2  1 1 
       23 36799 1 1   5 TRP HZ3  H  13.792  -1.788   -6.096 1.00 . A A .   5 TRP HZ3  1 1 
       23 36800 1 1   5 TRP N    N   6.925  -4.635   -8.336 1.00 . A A .   5 TRP N    1 1 
       23 36801 1 1   5 TRP NE1  N  12.357  -6.190   -8.402 1.00 . A A .   5 TRP NE1  1 1 
       23 36802 1 1   5 TRP O    O   8.234  -7.035   -6.303 1.00 . A A .   5 TRP O    1 1 
       23 36803 1 1   6 GLN C    C   6.689  -6.768   -4.115 1.00 . A A .   6 GLN C    1 1 
       23 36804 1 1   6 GLN CA   C   7.470  -5.458   -4.156 1.00 . A A .   6 GLN CA   1 1 
       23 36805 1 1   6 GLN CB   C   6.743  -4.391   -3.335 1.00 . A A .   6 GLN CB   1 1 
       23 36806 1 1   6 GLN CD   C   8.239  -4.121   -1.318 1.00 . A A .   6 GLN CD   1 1 
       23 36807 1 1   6 GLN CG   C   7.679  -3.472   -2.568 1.00 . A A .   6 GLN CG   1 1 
       23 36808 1 1   6 GLN H    H   7.498  -4.061   -5.745 1.00 . A A .   6 GLN H    1 1 
       23 36809 1 1   6 GLN HA   H   8.447  -5.623   -3.729 1.00 . A A .   6 GLN HA   1 1 
       23 36810 1 1   6 GLN HB2  H   6.145  -3.787   -4.001 1.00 . A A .   6 GLN HB2  1 1 
       23 36811 1 1   6 GLN HB3  H   6.093  -4.881   -2.626 1.00 . A A .   6 GLN HB3  1 1 
       23 36812 1 1   6 GLN HE21 H   9.469  -2.583   -1.041 1.00 . A A .   6 GLN HE21 1 1 
       23 36813 1 1   6 GLN HE22 H   9.568  -3.845    0.135 1.00 . A A .   6 GLN HE22 1 1 
       23 36814 1 1   6 GLN HG2  H   8.501  -3.198   -3.211 1.00 . A A .   6 GLN HG2  1 1 
       23 36815 1 1   6 GLN HG3  H   7.135  -2.583   -2.282 1.00 . A A .   6 GLN HG3  1 1 
       23 36816 1 1   6 GLN N    N   7.652  -5.003   -5.529 1.00 . A A .   6 GLN N    1 1 
       23 36817 1 1   6 GLN NE2  N   9.188  -3.449   -0.676 1.00 . A A .   6 GLN NE2  1 1 
       23 36818 1 1   6 GLN O    O   7.130  -7.745   -3.512 1.00 . A A .   6 GLN O    1 1 
       23 36819 1 1   6 GLN OE1  O   7.824  -5.214   -0.932 1.00 . A A .   6 GLN OE1  1 1 
       23 36820 1 1   7 GLN C    C   5.472  -9.178   -5.290 1.00 . A A .   7 GLN C    1 1 
       23 36821 1 1   7 GLN CA   C   4.685  -7.968   -4.797 1.00 . A A .   7 GLN CA   1 1 
       23 36822 1 1   7 GLN CB   C   3.472  -7.733   -5.699 1.00 . A A .   7 GLN CB   1 1 
       23 36823 1 1   7 GLN CD   C   1.276  -8.646   -6.552 1.00 . A A .   7 GLN CD   1 1 
       23 36824 1 1   7 GLN CG   C   2.353  -8.741   -5.489 1.00 . A A .   7 GLN CG   1 1 
       23 36825 1 1   7 GLN H    H   5.230  -5.968   -5.224 1.00 . A A .   7 GLN H    1 1 
       23 36826 1 1   7 GLN HA   H   4.342  -8.162   -3.792 1.00 . A A .   7 GLN HA   1 1 
       23 36827 1 1   7 GLN HB2  H   3.079  -6.746   -5.504 1.00 . A A .   7 GLN HB2  1 1 
       23 36828 1 1   7 GLN HB3  H   3.788  -7.788   -6.730 1.00 . A A .   7 GLN HB3  1 1 
       23 36829 1 1   7 GLN HE21 H   2.649  -8.739   -7.987 1.00 . A A .   7 GLN HE21 1 1 
       23 36830 1 1   7 GLN HE22 H   1.012  -8.607   -8.522 1.00 . A A .   7 GLN HE22 1 1 
       23 36831 1 1   7 GLN HG2  H   2.773  -9.735   -5.512 1.00 . A A .   7 GLN HG2  1 1 
       23 36832 1 1   7 GLN HG3  H   1.903  -8.564   -4.524 1.00 . A A .   7 GLN HG3  1 1 
       23 36833 1 1   7 GLN N    N   5.527  -6.778   -4.761 1.00 . A A .   7 GLN N    1 1 
       23 36834 1 1   7 GLN NE2  N   1.687  -8.665   -7.815 1.00 . A A .   7 GLN NE2  1 1 
       23 36835 1 1   7 GLN O    O   5.429 -10.248   -4.682 1.00 . A A .   7 GLN O    1 1 
       23 36836 1 1   7 GLN OE1  O   0.088  -8.558   -6.242 1.00 . A A .   7 GLN OE1  1 1 
       23 36837 1 1   8 CYS C    C   7.932 -10.670   -5.929 1.00 . A A .   8 CYS C    1 1 
       23 36838 1 1   8 CYS CA   C   6.986 -10.079   -6.968 1.00 . A A .   8 CYS CA   1 1 
       23 36839 1 1   8 CYS CB   C   7.784  -9.567   -8.169 1.00 . A A .   8 CYS CB   1 1 
       23 36840 1 1   8 CYS H    H   6.184  -8.125   -6.833 1.00 . A A .   8 CYS H    1 1 
       23 36841 1 1   8 CYS HA   H   6.308 -10.850   -7.300 1.00 . A A .   8 CYS HA   1 1 
       23 36842 1 1   8 CYS HB2  H   8.303  -8.663   -7.888 1.00 . A A .   8 CYS HB2  1 1 
       23 36843 1 1   8 CYS HB3  H   8.508 -10.316   -8.455 1.00 . A A .   8 CYS HB3  1 1 
       23 36844 1 1   8 CYS HG   H   5.689  -8.553   -9.209 1.00 . A A .   8 CYS HG   1 1 
       23 36845 1 1   8 CYS N    N   6.190  -9.001   -6.393 1.00 . A A .   8 CYS N    1 1 
       23 36846 1 1   8 CYS O    O   8.126 -11.885   -5.869 1.00 . A A .   8 CYS O    1 1 
       23 36847 1 1   8 CYS SG   S   6.773  -9.192   -9.620 1.00 . A A .   8 CYS SG   1 1 
       23 36848 1 1   9 LEU C    C   8.735 -11.084   -3.024 1.00 . A A .   9 LEU C    1 1 
       23 36849 1 1   9 LEU CA   C   9.449 -10.240   -4.074 1.00 . A A .   9 LEU CA   1 1 
       23 36850 1 1   9 LEU CB   C  10.108  -9.029   -3.410 1.00 . A A .   9 LEU CB   1 1 
       23 36851 1 1   9 LEU CD1  C  10.832  -6.639   -3.621 1.00 . A A .   9 LEU CD1  1 1 
       23 36852 1 1   9 LEU CD2  C  11.965  -8.410   -4.976 1.00 . A A .   9 LEU CD2  1 1 
       23 36853 1 1   9 LEU CG   C  10.651  -7.958   -4.356 1.00 . A A .   9 LEU CG   1 1 
       23 36854 1 1   9 LEU H    H   8.328  -8.848   -5.207 1.00 . A A .   9 LEU H    1 1 
       23 36855 1 1   9 LEU HA   H  10.213 -10.842   -4.544 1.00 . A A .   9 LEU HA   1 1 
       23 36856 1 1   9 LEU HB2  H   9.375  -8.564   -2.770 1.00 . A A .   9 LEU HB2  1 1 
       23 36857 1 1   9 LEU HB3  H  10.931  -9.390   -2.810 1.00 . A A .   9 LEU HB3  1 1 
       23 36858 1 1   9 LEU HD11 H  11.781  -6.642   -3.106 1.00 . A A .   9 LEU HD11 1 1 
       23 36859 1 1   9 LEU HD12 H  10.034  -6.513   -2.905 1.00 . A A .   9 LEU HD12 1 1 
       23 36860 1 1   9 LEU HD13 H  10.810  -5.825   -4.331 1.00 . A A .   9 LEU HD13 1 1 
       23 36861 1 1   9 LEU HD21 H  12.754  -8.331   -4.243 1.00 . A A .   9 LEU HD21 1 1 
       23 36862 1 1   9 LEU HD22 H  12.198  -7.782   -5.824 1.00 . A A .   9 LEU HD22 1 1 
       23 36863 1 1   9 LEU HD23 H  11.876  -9.436   -5.301 1.00 . A A .   9 LEU HD23 1 1 
       23 36864 1 1   9 LEU HG   H   9.940  -7.798   -5.155 1.00 . A A .   9 LEU HG   1 1 
       23 36865 1 1   9 LEU N    N   8.521  -9.804   -5.112 1.00 . A A .   9 LEU N    1 1 
       23 36866 1 1   9 LEU O    O   9.081 -12.245   -2.806 1.00 . A A .   9 LEU O    1 1 
       23 36867 1 1  10 ALA C    C   6.401 -12.502   -1.890 1.00 . A A .  10 ALA C    1 1 
       23 36868 1 1  10 ALA CA   C   6.969 -11.193   -1.353 1.00 . A A .  10 ALA CA   1 1 
       23 36869 1 1  10 ALA CB   C   5.850 -10.303   -0.832 1.00 . A A .  10 ALA CB   1 1 
       23 36870 1 1  10 ALA H    H   7.507  -9.566   -2.595 1.00 . A A .  10 ALA H    1 1 
       23 36871 1 1  10 ALA HA   H   7.634 -11.411   -0.530 1.00 . A A .  10 ALA HA   1 1 
       23 36872 1 1  10 ALA HB1  H   6.241  -9.641   -0.074 1.00 . A A .  10 ALA HB1  1 1 
       23 36873 1 1  10 ALA HB2  H   5.445  -9.720   -1.646 1.00 . A A .  10 ALA HB2  1 1 
       23 36874 1 1  10 ALA HB3  H   5.071 -10.918   -0.407 1.00 . A A .  10 ALA HB3  1 1 
       23 36875 1 1  10 ALA N    N   7.735 -10.494   -2.377 1.00 . A A .  10 ALA N    1 1 
       23 36876 1 1  10 ALA O    O   6.357 -13.507   -1.181 1.00 . A A .  10 ALA O    1 1 
       23 36877 1 1  11 ARG C    C   6.454 -14.760   -3.929 1.00 . A A .  11 ARG C    1 1 
       23 36878 1 1  11 ARG CA   C   5.400 -13.667   -3.777 1.00 . A A .  11 ARG CA   1 1 
       23 36879 1 1  11 ARG CB   C   4.817 -13.312   -5.147 1.00 . A A .  11 ARG CB   1 1 
       23 36880 1 1  11 ARG CD   C   3.668 -15.546   -5.240 1.00 . A A .  11 ARG CD   1 1 
       23 36881 1 1  11 ARG CG   C   4.496 -14.525   -6.005 1.00 . A A .  11 ARG CG   1 1 
       23 36882 1 1  11 ARG CZ   C   1.386 -15.346   -6.134 1.00 . A A .  11 ARG CZ   1 1 
       23 36883 1 1  11 ARG H    H   6.029 -11.650   -3.661 1.00 . A A .  11 ARG H    1 1 
       23 36884 1 1  11 ARG HA   H   4.607 -14.034   -3.143 1.00 . A A .  11 ARG HA   1 1 
       23 36885 1 1  11 ARG HB2  H   3.906 -12.750   -5.003 1.00 . A A .  11 ARG HB2  1 1 
       23 36886 1 1  11 ARG HB3  H   5.528 -12.699   -5.679 1.00 . A A .  11 ARG HB3  1 1 
       23 36887 1 1  11 ARG HD2  H   4.296 -16.388   -4.994 1.00 . A A .  11 ARG HD2  1 1 
       23 36888 1 1  11 ARG HD3  H   3.307 -15.088   -4.331 1.00 . A A .  11 ARG HD3  1 1 
       23 36889 1 1  11 ARG HE   H   2.615 -16.879   -6.479 1.00 . A A .  11 ARG HE   1 1 
       23 36890 1 1  11 ARG HG2  H   3.940 -14.204   -6.873 1.00 . A A .  11 ARG HG2  1 1 
       23 36891 1 1  11 ARG HG3  H   5.421 -14.987   -6.318 1.00 . A A .  11 ARG HG3  1 1 
       23 36892 1 1  11 ARG HH11 H   1.984 -13.802   -4.976 1.00 . A A .  11 ARG HH11 1 1 
       23 36893 1 1  11 ARG HH12 H   0.377 -13.674   -5.612 1.00 . A A .  11 ARG HH12 1 1 
       23 36894 1 1  11 ARG HH21 H   0.502 -16.721   -7.322 1.00 . A A .  11 ARG HH21 1 1 
       23 36895 1 1  11 ARG HH22 H  -0.465 -15.335   -6.946 1.00 . A A .  11 ARG HH22 1 1 
       23 36896 1 1  11 ARG N    N   5.967 -12.482   -3.146 1.00 . A A .  11 ARG N    1 1 
       23 36897 1 1  11 ARG NE   N   2.526 -16.018   -6.019 1.00 . A A .  11 ARG NE   1 1 
       23 36898 1 1  11 ARG NH1  N   1.237 -14.179   -5.523 1.00 . A A .  11 ARG NH1  1 1 
       23 36899 1 1  11 ARG NH2  N   0.393 -15.842   -6.861 1.00 . A A .  11 ARG NH2  1 1 
       23 36900 1 1  11 ARG O    O   6.169 -15.943   -3.741 1.00 . A A .  11 ARG O    1 1 
       23 36901 1 1  12 LEU C    C   9.230 -15.859   -3.106 1.00 . A A .  12 LEU C    1 1 
       23 36902 1 1  12 LEU CA   C   8.770 -15.300   -4.449 1.00 . A A .  12 LEU CA   1 1 
       23 36903 1 1  12 LEU CB   C   9.942 -14.621   -5.160 1.00 . A A .  12 LEU CB   1 1 
       23 36904 1 1  12 LEU CD1  C  11.740 -14.633   -6.906 1.00 . A A .  12 LEU CD1  1 1 
       23 36905 1 1  12 LEU CD2  C  11.127 -16.755   -5.733 1.00 . A A .  12 LEU CD2  1 1 
       23 36906 1 1  12 LEU CG   C  10.610 -15.430   -6.273 1.00 . A A .  12 LEU CG   1 1 
       23 36907 1 1  12 LEU H    H   7.839 -13.400   -4.407 1.00 . A A .  12 LEU H    1 1 
       23 36908 1 1  12 LEU HA   H   8.411 -16.114   -5.060 1.00 . A A .  12 LEU HA   1 1 
       23 36909 1 1  12 LEU HB2  H   9.579 -13.702   -5.592 1.00 . A A .  12 LEU HB2  1 1 
       23 36910 1 1  12 LEU HB3  H  10.693 -14.396   -4.417 1.00 . A A .  12 LEU HB3  1 1 
       23 36911 1 1  12 LEU HD11 H  12.638 -15.232   -6.922 1.00 . A A .  12 LEU HD11 1 1 
       23 36912 1 1  12 LEU HD12 H  11.916 -13.737   -6.330 1.00 . A A .  12 LEU HD12 1 1 
       23 36913 1 1  12 LEU HD13 H  11.468 -14.364   -7.916 1.00 . A A .  12 LEU HD13 1 1 
       23 36914 1 1  12 LEU HD21 H  10.349 -17.238   -5.160 1.00 . A A .  12 LEU HD21 1 1 
       23 36915 1 1  12 LEU HD22 H  11.983 -16.576   -5.097 1.00 . A A .  12 LEU HD22 1 1 
       23 36916 1 1  12 LEU HD23 H  11.416 -17.391   -6.556 1.00 . A A .  12 LEU HD23 1 1 
       23 36917 1 1  12 LEU HG   H   9.881 -15.643   -7.042 1.00 . A A .  12 LEU HG   1 1 
       23 36918 1 1  12 LEU N    N   7.672 -14.355   -4.271 1.00 . A A .  12 LEU N    1 1 
       23 36919 1 1  12 LEU O    O   9.606 -17.026   -3.006 1.00 . A A .  12 LEU O    1 1 
       23 36920 1 1  13 GLN C    C   8.488 -16.188   -0.035 1.00 . A A .  13 GLN C    1 1 
       23 36921 1 1  13 GLN CA   C   9.607 -15.429   -0.741 1.00 . A A .  13 GLN CA   1 1 
       23 36922 1 1  13 GLN CB   C  10.014 -14.210    0.089 1.00 . A A .  13 GLN CB   1 1 
       23 36923 1 1  13 GLN CD   C  11.992 -15.194    1.315 1.00 . A A .  13 GLN CD   1 1 
       23 36924 1 1  13 GLN CG   C  10.618 -14.566    1.438 1.00 . A A .  13 GLN CG   1 1 
       23 36925 1 1  13 GLN H    H   8.886 -14.100   -2.221 1.00 . A A .  13 GLN H    1 1 
       23 36926 1 1  13 GLN HA   H  10.459 -16.084   -0.843 1.00 . A A .  13 GLN HA   1 1 
       23 36927 1 1  13 GLN HB2  H  10.742 -13.638   -0.468 1.00 . A A .  13 GLN HB2  1 1 
       23 36928 1 1  13 GLN HB3  H   9.141 -13.598    0.260 1.00 . A A .  13 GLN HB3  1 1 
       23 36929 1 1  13 GLN HE21 H  11.186 -17.011    1.290 1.00 . A A .  13 GLN HE21 1 1 
       23 36930 1 1  13 GLN HE22 H  12.909 -16.952    1.174 1.00 . A A .  13 GLN HE22 1 1 
       23 36931 1 1  13 GLN HG2  H  10.702 -13.666    2.029 1.00 . A A .  13 GLN HG2  1 1 
       23 36932 1 1  13 GLN HG3  H   9.962 -15.263    1.938 1.00 . A A .  13 GLN HG3  1 1 
       23 36933 1 1  13 GLN N    N   9.195 -15.018   -2.077 1.00 . A A .  13 GLN N    1 1 
       23 36934 1 1  13 GLN NE2  N  12.034 -16.520    1.254 1.00 . A A .  13 GLN NE2  1 1 
       23 36935 1 1  13 GLN O    O   8.730 -16.920    0.924 1.00 . A A .  13 GLN O    1 1 
       23 36936 1 1  13 GLN OE1  O  13.005 -14.496    1.276 1.00 . A A .  13 GLN OE1  1 1 
       23 36937 1 1  14 ASP C    C   5.830 -18.000   -0.638 1.00 . A A .  14 ASP C    1 1 
       23 36938 1 1  14 ASP CA   C   6.106 -16.675    0.067 1.00 . A A .  14 ASP CA   1 1 
       23 36939 1 1  14 ASP CB   C   4.873 -15.773   -0.016 1.00 . A A .  14 ASP CB   1 1 
       23 36940 1 1  14 ASP CG   C   3.639 -16.424    0.576 1.00 . A A .  14 ASP CG   1 1 
       23 36941 1 1  14 ASP H    H   7.134 -15.410   -1.284 1.00 . A A .  14 ASP H    1 1 
       23 36942 1 1  14 ASP HA   H   6.326 -16.874    1.105 1.00 . A A .  14 ASP HA   1 1 
       23 36943 1 1  14 ASP HB2  H   5.069 -14.858    0.524 1.00 . A A .  14 ASP HB2  1 1 
       23 36944 1 1  14 ASP HB3  H   4.675 -15.540   -1.051 1.00 . A A .  14 ASP HB3  1 1 
       23 36945 1 1  14 ASP N    N   7.263 -16.007   -0.517 1.00 . A A .  14 ASP N    1 1 
       23 36946 1 1  14 ASP O    O   5.484 -18.993    0.001 1.00 . A A .  14 ASP O    1 1 
       23 36947 1 1  14 ASP OD1  O   3.661 -16.756    1.780 1.00 . A A .  14 ASP OD1  1 1 
       23 36948 1 1  14 ASP OD2  O   2.649 -16.600   -0.165 1.00 . A A .  14 ASP OD2  1 1 
       23 36949 1 1  15 GLU C    C   6.748 -20.302   -2.384 1.00 . A A .  15 GLU C    1 1 
       23 36950 1 1  15 GLU CA   C   5.750 -19.207   -2.749 1.00 . A A .  15 GLU CA   1 1 
       23 36951 1 1  15 GLU CB   C   5.848 -18.889   -4.243 1.00 . A A .  15 GLU CB   1 1 
       23 36952 1 1  15 GLU CD   C   4.565 -20.002   -6.112 1.00 . A A .  15 GLU CD   1 1 
       23 36953 1 1  15 GLU CG   C   5.719 -20.112   -5.135 1.00 . A A .  15 GLU CG   1 1 
       23 36954 1 1  15 GLU H    H   6.262 -17.181   -2.411 1.00 . A A .  15 GLU H    1 1 
       23 36955 1 1  15 GLU HA   H   4.753 -19.559   -2.531 1.00 . A A .  15 GLU HA   1 1 
       23 36956 1 1  15 GLU HB2  H   5.064 -18.194   -4.503 1.00 . A A .  15 GLU HB2  1 1 
       23 36957 1 1  15 GLU HB3  H   6.805 -18.427   -4.437 1.00 . A A .  15 GLU HB3  1 1 
       23 36958 1 1  15 GLU HG2  H   6.634 -20.231   -5.696 1.00 . A A .  15 GLU HG2  1 1 
       23 36959 1 1  15 GLU HG3  H   5.564 -20.981   -4.513 1.00 . A A .  15 GLU HG3  1 1 
       23 36960 1 1  15 GLU N    N   5.985 -18.005   -1.958 1.00 . A A .  15 GLU N    1 1 
       23 36961 1 1  15 GLU O    O   6.421 -21.489   -2.406 1.00 . A A .  15 GLU O    1 1 
       23 36962 1 1  15 GLU OE1  O   4.587 -19.082   -6.956 1.00 . A A .  15 GLU OE1  1 1 
       23 36963 1 1  15 GLU OE2  O   3.639 -20.837   -6.032 1.00 . A A .  15 GLU OE2  1 1 
       23 36964 1 1  16 LEU C    C  10.042 -20.184   -0.763 1.00 . A A .  16 LEU C    1 1 
       23 36965 1 1  16 LEU CA   C   9.015 -20.840   -1.680 1.00 . A A .  16 LEU CA   1 1 
       23 36966 1 1  16 LEU CB   C   9.706 -21.382   -2.933 1.00 . A A .  16 LEU CB   1 1 
       23 36967 1 1  16 LEU CD1  C   9.712 -22.886   -4.938 1.00 . A A .  16 LEU CD1  1 1 
       23 36968 1 1  16 LEU CD2  C   8.962 -23.766   -2.720 1.00 . A A .  16 LEU CD2  1 1 
       23 36969 1 1  16 LEU CG   C   9.009 -22.549   -3.633 1.00 . A A .  16 LEU CG   1 1 
       23 36970 1 1  16 LEU H    H   8.169 -18.936   -2.051 1.00 . A A .  16 LEU H    1 1 
       23 36971 1 1  16 LEU HA   H   8.551 -21.660   -1.152 1.00 . A A .  16 LEU HA   1 1 
       23 36972 1 1  16 LEU HB2  H   9.786 -20.572   -3.642 1.00 . A A .  16 LEU HB2  1 1 
       23 36973 1 1  16 LEU HB3  H  10.696 -21.709   -2.649 1.00 . A A .  16 LEU HB3  1 1 
       23 36974 1 1  16 LEU HD11 H   9.768 -22.002   -5.555 1.00 . A A .  16 LEU HD11 1 1 
       23 36975 1 1  16 LEU HD12 H   9.158 -23.653   -5.458 1.00 . A A .  16 LEU HD12 1 1 
       23 36976 1 1  16 LEU HD13 H  10.710 -23.243   -4.728 1.00 . A A .  16 LEU HD13 1 1 
       23 36977 1 1  16 LEU HD21 H   8.408 -23.524   -1.826 1.00 . A A .  16 LEU HD21 1 1 
       23 36978 1 1  16 LEU HD22 H   9.969 -24.054   -2.453 1.00 . A A .  16 LEU HD22 1 1 
       23 36979 1 1  16 LEU HD23 H   8.478 -24.583   -3.234 1.00 . A A .  16 LEU HD23 1 1 
       23 36980 1 1  16 LEU HG   H   7.992 -22.265   -3.865 1.00 . A A .  16 LEU HG   1 1 
       23 36981 1 1  16 LEU N    N   7.968 -19.895   -2.050 1.00 . A A .  16 LEU N    1 1 
       23 36982 1 1  16 LEU O    O  10.171 -18.961   -0.709 1.00 . A A .  16 LEU O    1 1 
       23 36983 1 1  17 PRO C    C  13.025 -19.940    0.175 1.00 . A A .  17 PRO C    1 1 
       23 36984 1 1  17 PRO CA   C  11.825 -20.538    0.901 1.00 . A A .  17 PRO CA   1 1 
       23 36985 1 1  17 PRO CB   C  12.234 -21.803    1.659 1.00 . A A .  17 PRO CB   1 1 
       23 36986 1 1  17 PRO CD   C  10.695 -22.484   -0.039 1.00 . A A .  17 PRO CD   1 1 
       23 36987 1 1  17 PRO CG   C  11.911 -22.922    0.730 1.00 . A A .  17 PRO CG   1 1 
       23 36988 1 1  17 PRO HA   H  11.428 -19.812    1.597 1.00 . A A .  17 PRO HA   1 1 
       23 36989 1 1  17 PRO HB2  H  13.291 -21.766    1.881 1.00 . A A .  17 PRO HB2  1 1 
       23 36990 1 1  17 PRO HB3  H  11.670 -21.877    2.576 1.00 . A A .  17 PRO HB3  1 1 
       23 36991 1 1  17 PRO HD2  H  10.730 -22.863   -1.049 1.00 . A A .  17 PRO HD2  1 1 
       23 36992 1 1  17 PRO HD3  H   9.795 -22.814    0.459 1.00 . A A .  17 PRO HD3  1 1 
       23 36993 1 1  17 PRO HG2  H  12.738 -23.092    0.057 1.00 . A A .  17 PRO HG2  1 1 
       23 36994 1 1  17 PRO HG3  H  11.695 -23.817    1.294 1.00 . A A .  17 PRO HG3  1 1 
       23 36995 1 1  17 PRO N    N  10.794 -21.015   -0.025 1.00 . A A .  17 PRO N    1 1 
       23 36996 1 1  17 PRO O    O  13.862 -19.273    0.783 1.00 . A A .  17 PRO O    1 1 
       23 36997 1 1  18 ALA C    C  14.391 -18.170   -1.712 1.00 . A A .  18 ALA C    1 1 
       23 36998 1 1  18 ALA CA   C  14.198 -19.665   -1.939 1.00 . A A .  18 ALA CA   1 1 
       23 36999 1 1  18 ALA CB   C  13.946 -19.949   -3.412 1.00 . A A .  18 ALA CB   1 1 
       23 37000 1 1  18 ALA H    H  12.404 -20.720   -1.558 1.00 . A A .  18 ALA H    1 1 
       23 37001 1 1  18 ALA HA   H  15.101 -20.182   -1.647 1.00 . A A .  18 ALA HA   1 1 
       23 37002 1 1  18 ALA HB1  H  12.984 -20.427   -3.526 1.00 . A A .  18 ALA HB1  1 1 
       23 37003 1 1  18 ALA HB2  H  13.956 -19.021   -3.964 1.00 . A A .  18 ALA HB2  1 1 
       23 37004 1 1  18 ALA HB3  H  14.719 -20.601   -3.790 1.00 . A A .  18 ALA HB3  1 1 
       23 37005 1 1  18 ALA N    N  13.102 -20.182   -1.130 1.00 . A A .  18 ALA N    1 1 
       23 37006 1 1  18 ALA O    O  13.685 -17.346   -2.295 1.00 . A A .  18 ALA O    1 1 
       23 37007 1 1  19 THR C    C  16.680 -15.857   -1.506 1.00 . A A .  19 THR C    1 1 
       23 37008 1 1  19 THR CA   C  15.635 -16.427   -0.554 1.00 . A A .  19 THR CA   1 1 
       23 37009 1 1  19 THR CB   C  16.131 -16.259    0.895 1.00 . A A .  19 THR CB   1 1 
       23 37010 1 1  19 THR CG2  C  16.308 -14.788    1.239 1.00 . A A .  19 THR CG2  1 1 
       23 37011 1 1  19 THR H    H  15.880 -18.526   -0.427 1.00 . A A .  19 THR H    1 1 
       23 37012 1 1  19 THR HA   H  14.717 -15.868   -0.665 1.00 . A A .  19 THR HA   1 1 
       23 37013 1 1  19 THR HB   H  17.087 -16.754    0.992 1.00 . A A .  19 THR HB   1 1 
       23 37014 1 1  19 THR HG1  H  15.603 -16.929    2.673 1.00 . A A .  19 THR HG1  1 1 
       23 37015 1 1  19 THR HG21 H  16.462 -14.683    2.303 1.00 . A A .  19 THR HG21 1 1 
       23 37016 1 1  19 THR HG22 H  15.423 -14.242    0.947 1.00 . A A .  19 THR HG22 1 1 
       23 37017 1 1  19 THR HG23 H  17.164 -14.396    0.711 1.00 . A A .  19 THR HG23 1 1 
       23 37018 1 1  19 THR N    N  15.351 -17.824   -0.860 1.00 . A A .  19 THR N    1 1 
       23 37019 1 1  19 THR O    O  16.892 -14.646   -1.556 1.00 . A A .  19 THR O    1 1 
       23 37020 1 1  19 THR OG1  O  15.201 -16.859    1.804 1.00 . A A .  19 THR OG1  1 1 
       23 37021 1 1  20 GLU C    C  17.865 -15.148   -4.057 1.00 . A A .  20 GLU C    1 1 
       23 37022 1 1  20 GLU CA   C  18.353 -16.321   -3.212 1.00 . A A .  20 GLU CA   1 1 
       23 37023 1 1  20 GLU CB   C  18.744 -17.489   -4.119 1.00 . A A .  20 GLU CB   1 1 
       23 37024 1 1  20 GLU CD   C  18.444 -19.824   -3.204 1.00 . A A .  20 GLU CD   1 1 
       23 37025 1 1  20 GLU CG   C  19.386 -18.648   -3.376 1.00 . A A .  20 GLU CG   1 1 
       23 37026 1 1  20 GLU H    H  17.116 -17.691   -2.176 1.00 . A A .  20 GLU H    1 1 
       23 37027 1 1  20 GLU HA   H  19.220 -16.008   -2.650 1.00 . A A .  20 GLU HA   1 1 
       23 37028 1 1  20 GLU HB2  H  17.859 -17.854   -4.619 1.00 . A A .  20 GLU HB2  1 1 
       23 37029 1 1  20 GLU HB3  H  19.444 -17.133   -4.861 1.00 . A A .  20 GLU HB3  1 1 
       23 37030 1 1  20 GLU HG2  H  20.252 -18.979   -3.930 1.00 . A A .  20 GLU HG2  1 1 
       23 37031 1 1  20 GLU HG3  H  19.695 -18.307   -2.399 1.00 . A A .  20 GLU HG3  1 1 
       23 37032 1 1  20 GLU N    N  17.329 -16.738   -2.261 1.00 . A A .  20 GLU N    1 1 
       23 37033 1 1  20 GLU O    O  18.624 -14.227   -4.359 1.00 . A A .  20 GLU O    1 1 
       23 37034 1 1  20 GLU OE1  O  17.421 -19.668   -2.505 1.00 . A A .  20 GLU OE1  1 1 
       23 37035 1 1  20 GLU OE2  O  18.731 -20.901   -3.768 1.00 . A A .  20 GLU OE2  1 1 
       23 37036 1 1  21 PHE C    C  16.294 -12.758   -4.648 1.00 . A A .  21 PHE C    1 1 
       23 37037 1 1  21 PHE CA   C  16.001 -14.130   -5.247 1.00 . A A .  21 PHE CA   1 1 
       23 37038 1 1  21 PHE CB   C  14.489 -14.335   -5.368 1.00 . A A .  21 PHE CB   1 1 
       23 37039 1 1  21 PHE CD1  C  13.474 -14.209   -3.076 1.00 . A A .  21 PHE CD1  1 1 
       23 37040 1 1  21 PHE CD2  C  13.187 -12.353   -4.546 1.00 . A A .  21 PHE CD2  1 1 
       23 37041 1 1  21 PHE CE1  C  12.749 -13.552   -2.101 1.00 . A A .  21 PHE CE1  1 1 
       23 37042 1 1  21 PHE CE2  C  12.461 -11.691   -3.574 1.00 . A A .  21 PHE CE2  1 1 
       23 37043 1 1  21 PHE CG   C  13.701 -13.618   -4.309 1.00 . A A .  21 PHE CG   1 1 
       23 37044 1 1  21 PHE CZ   C  12.243 -12.291   -2.349 1.00 . A A .  21 PHE CZ   1 1 
       23 37045 1 1  21 PHE H    H  16.036 -15.949   -4.163 1.00 . A A .  21 PHE H    1 1 
       23 37046 1 1  21 PHE HA   H  16.442 -14.182   -6.230 1.00 . A A .  21 PHE HA   1 1 
       23 37047 1 1  21 PHE HB2  H  14.160 -13.971   -6.329 1.00 . A A .  21 PHE HB2  1 1 
       23 37048 1 1  21 PHE HB3  H  14.269 -15.389   -5.291 1.00 . A A .  21 PHE HB3  1 1 
       23 37049 1 1  21 PHE HD1  H  13.870 -15.194   -2.880 1.00 . A A .  21 PHE HD1  1 1 
       23 37050 1 1  21 PHE HD2  H  13.358 -11.883   -5.504 1.00 . A A .  21 PHE HD2  1 1 
       23 37051 1 1  21 PHE HE1  H  12.580 -14.023   -1.144 1.00 . A A .  21 PHE HE1  1 1 
       23 37052 1 1  21 PHE HE2  H  12.067 -10.705   -3.772 1.00 . A A .  21 PHE HE2  1 1 
       23 37053 1 1  21 PHE HZ   H  11.675 -11.775   -1.589 1.00 . A A .  21 PHE HZ   1 1 
       23 37054 1 1  21 PHE N    N  16.591 -15.189   -4.435 1.00 . A A .  21 PHE N    1 1 
       23 37055 1 1  21 PHE O    O  16.441 -11.772   -5.370 1.00 . A A .  21 PHE O    1 1 
       23 37056 1 1  22 SER C    C  18.041 -10.931   -2.963 1.00 . A A .  22 SER C    1 1 
       23 37057 1 1  22 SER CA   C  16.647 -11.451   -2.625 1.00 . A A .  22 SER CA   1 1 
       23 37058 1 1  22 SER CB   C  16.517 -11.647   -1.113 1.00 . A A .  22 SER CB   1 1 
       23 37059 1 1  22 SER H    H  16.250 -13.524   -2.801 1.00 . A A .  22 SER H    1 1 
       23 37060 1 1  22 SER HA   H  15.917 -10.726   -2.949 1.00 . A A .  22 SER HA   1 1 
       23 37061 1 1  22 SER HB2  H  15.675 -12.291   -0.907 1.00 . A A .  22 SER HB2  1 1 
       23 37062 1 1  22 SER HB3  H  17.420 -12.102   -0.732 1.00 . A A .  22 SER HB3  1 1 
       23 37063 1 1  22 SER HG   H  16.850  -9.731   -0.875 1.00 . A A .  22 SER HG   1 1 
       23 37064 1 1  22 SER N    N  16.377 -12.703   -3.322 1.00 . A A .  22 SER N    1 1 
       23 37065 1 1  22 SER O    O  18.291  -9.727   -2.928 1.00 . A A .  22 SER O    1 1 
       23 37066 1 1  22 SER OG   O  16.316 -10.409   -0.454 1.00 . A A .  22 SER OG   1 1 
       23 37067 1 1  23 MET C    C  20.423 -11.121   -5.114 1.00 . A A .  23 MET C    1 1 
       23 37068 1 1  23 MET CA   C  20.314 -11.484   -3.636 1.00 . A A .  23 MET CA   1 1 
       23 37069 1 1  23 MET CB   C  21.269 -12.634   -3.310 1.00 . A A .  23 MET CB   1 1 
       23 37070 1 1  23 MET CE   C  21.502 -14.847   -0.677 1.00 . A A .  23 MET CE   1 1 
       23 37071 1 1  23 MET CG   C  22.002 -12.458   -1.990 1.00 . A A .  23 MET CG   1 1 
       23 37072 1 1  23 MET H    H  18.686 -12.794   -3.301 1.00 . A A .  23 MET H    1 1 
       23 37073 1 1  23 MET HA   H  20.586 -10.623   -3.045 1.00 . A A .  23 MET HA   1 1 
       23 37074 1 1  23 MET HB2  H  20.705 -13.553   -3.264 1.00 . A A .  23 MET HB2  1 1 
       23 37075 1 1  23 MET HB3  H  22.004 -12.710   -4.097 1.00 . A A .  23 MET HB3  1 1 
       23 37076 1 1  23 MET HE1  H  21.652 -14.858    0.392 1.00 . A A .  23 MET HE1  1 1 
       23 37077 1 1  23 MET HE2  H  20.567 -14.356   -0.904 1.00 . A A .  23 MET HE2  1 1 
       23 37078 1 1  23 MET HE3  H  21.476 -15.862   -1.048 1.00 . A A .  23 MET HE3  1 1 
       23 37079 1 1  23 MET HG2  H  22.733 -11.672   -2.100 1.00 . A A .  23 MET HG2  1 1 
       23 37080 1 1  23 MET HG3  H  21.286 -12.177   -1.231 1.00 . A A .  23 MET HG3  1 1 
       23 37081 1 1  23 MET N    N  18.945 -11.849   -3.290 1.00 . A A .  23 MET N    1 1 
       23 37082 1 1  23 MET O    O  21.236 -10.281   -5.498 1.00 . A A .  23 MET O    1 1 
       23 37083 1 1  23 MET SD   S  22.847 -13.960   -1.460 1.00 . A A .  23 MET SD   1 1 
       23 37084 1 1  24 TRP C    C  18.497 -10.526   -7.755 1.00 . A A .  24 TRP C    1 1 
       23 37085 1 1  24 TRP CA   C  19.604 -11.503   -7.373 1.00 . A A .  24 TRP CA   1 1 
       23 37086 1 1  24 TRP CB   C  19.435 -12.812   -8.146 1.00 . A A .  24 TRP CB   1 1 
       23 37087 1 1  24 TRP CD1  C  20.537 -14.728   -6.849 1.00 . A A .  24 TRP CD1  1 1 
       23 37088 1 1  24 TRP CD2  C  21.727 -13.997   -8.600 1.00 . A A .  24 TRP CD2  1 1 
       23 37089 1 1  24 TRP CE2  C  22.438 -15.042   -7.978 1.00 . A A .  24 TRP CE2  1 1 
       23 37090 1 1  24 TRP CE3  C  22.282 -13.383   -9.726 1.00 . A A .  24 TRP CE3  1 1 
       23 37091 1 1  24 TRP CG   C  20.514 -13.813   -7.862 1.00 . A A .  24 TRP CG   1 1 
       23 37092 1 1  24 TRP CH2  C  24.193 -14.863   -9.549 1.00 . A A .  24 TRP CH2  1 1 
       23 37093 1 1  24 TRP CZ2  C  23.674 -15.483   -8.445 1.00 . A A .  24 TRP CZ2  1 1 
       23 37094 1 1  24 TRP CZ3  C  23.508 -13.821  -10.188 1.00 . A A .  24 TRP CZ3  1 1 
       23 37095 1 1  24 TRP H    H  18.972 -12.419   -5.571 1.00 . A A .  24 TRP H    1 1 
       23 37096 1 1  24 TRP HA   H  20.558 -11.066   -7.628 1.00 . A A .  24 TRP HA   1 1 
       23 37097 1 1  24 TRP HB2  H  18.488 -13.259   -7.883 1.00 . A A .  24 TRP HB2  1 1 
       23 37098 1 1  24 TRP HB3  H  19.446 -12.600   -9.205 1.00 . A A .  24 TRP HB3  1 1 
       23 37099 1 1  24 TRP HD1  H  19.756 -14.840   -6.113 1.00 . A A .  24 TRP HD1  1 1 
       23 37100 1 1  24 TRP HE1  H  21.939 -16.191   -6.295 1.00 . A A .  24 TRP HE1  1 1 
       23 37101 1 1  24 TRP HE3  H  21.769 -12.578  -10.232 1.00 . A A .  24 TRP HE3  1 1 
       23 37102 1 1  24 TRP HH2  H  25.148 -15.173   -9.945 1.00 . A A .  24 TRP HH2  1 1 
       23 37103 1 1  24 TRP HZ2  H  24.214 -16.285   -7.964 1.00 . A A .  24 TRP HZ2  1 1 
       23 37104 1 1  24 TRP HZ3  H  23.952 -13.358  -11.057 1.00 . A A .  24 TRP HZ3  1 1 
       23 37105 1 1  24 TRP N    N  19.599 -11.759   -5.937 1.00 . A A .  24 TRP N    1 1 
       23 37106 1 1  24 TRP NE1  N  21.692 -15.471   -6.912 1.00 . A A .  24 TRP NE1  1 1 
       23 37107 1 1  24 TRP O    O  18.037 -10.512   -8.897 1.00 . A A .  24 TRP O    1 1 
       23 37108 1 1  25 ILE C    C  17.277  -7.451   -6.244 1.00 . A A .  25 ILE C    1 1 
       23 37109 1 1  25 ILE CA   C  17.023  -8.731   -7.033 1.00 . A A .  25 ILE CA   1 1 
       23 37110 1 1  25 ILE CB   C  15.638  -9.288   -6.654 1.00 . A A .  25 ILE CB   1 1 
       23 37111 1 1  25 ILE CD1  C  14.889  -9.987   -8.984 1.00 . A A .  25 ILE CD1  1 1 
       23 37112 1 1  25 ILE CG1  C  15.254 -10.438   -7.587 1.00 . A A .  25 ILE CG1  1 1 
       23 37113 1 1  25 ILE CG2  C  14.592  -8.185   -6.706 1.00 . A A .  25 ILE CG2  1 1 
       23 37114 1 1  25 ILE H    H  18.481  -9.771   -5.905 1.00 . A A .  25 ILE H    1 1 
       23 37115 1 1  25 ILE HA   H  17.019  -8.497   -8.087 1.00 . A A .  25 ILE HA   1 1 
       23 37116 1 1  25 ILE HB   H  15.688  -9.656   -5.641 1.00 . A A .  25 ILE HB   1 1 
       23 37117 1 1  25 ILE HD11 H  15.715  -9.439   -9.413 1.00 . A A .  25 ILE HD11 1 1 
       23 37118 1 1  25 ILE HD12 H  14.671 -10.849   -9.596 1.00 . A A .  25 ILE HD12 1 1 
       23 37119 1 1  25 ILE HD13 H  14.018  -9.348   -8.939 1.00 . A A .  25 ILE HD13 1 1 
       23 37120 1 1  25 ILE HG12 H  16.085 -11.121   -7.666 1.00 . A A .  25 ILE HG12 1 1 
       23 37121 1 1  25 ILE HG13 H  14.403 -10.959   -7.172 1.00 . A A .  25 ILE HG13 1 1 
       23 37122 1 1  25 ILE HG21 H  14.859  -7.471   -7.471 1.00 . A A .  25 ILE HG21 1 1 
       23 37123 1 1  25 ILE HG22 H  13.628  -8.614   -6.936 1.00 . A A .  25 ILE HG22 1 1 
       23 37124 1 1  25 ILE HG23 H  14.546  -7.686   -5.749 1.00 . A A .  25 ILE HG23 1 1 
       23 37125 1 1  25 ILE N    N  18.075  -9.712   -6.795 1.00 . A A .  25 ILE N    1 1 
       23 37126 1 1  25 ILE O    O  16.936  -6.356   -6.692 1.00 . A A .  25 ILE O    1 1 
       23 37127 1 1  26 ARG C    C  18.911  -5.366   -5.003 1.00 . A A .  26 ARG C    1 1 
       23 37128 1 1  26 ARG CA   C  18.179  -6.451   -4.217 1.00 . A A .  26 ARG CA   1 1 
       23 37129 1 1  26 ARG CB   C  19.025  -6.886   -3.020 1.00 . A A .  26 ARG CB   1 1 
       23 37130 1 1  26 ARG CD   C  17.573  -5.786   -1.289 1.00 . A A .  26 ARG CD   1 1 
       23 37131 1 1  26 ARG CG   C  18.221  -7.084   -1.745 1.00 . A A .  26 ARG CG   1 1 
       23 37132 1 1  26 ARG CZ   C  17.913  -5.726    1.145 1.00 . A A .  26 ARG CZ   1 1 
       23 37133 1 1  26 ARG H    H  18.127  -8.494   -4.765 1.00 . A A .  26 ARG H    1 1 
       23 37134 1 1  26 ARG HA   H  17.243  -6.049   -3.859 1.00 . A A .  26 ARG HA   1 1 
       23 37135 1 1  26 ARG HB2  H  19.514  -7.820   -3.259 1.00 . A A .  26 ARG HB2  1 1 
       23 37136 1 1  26 ARG HB3  H  19.776  -6.134   -2.832 1.00 . A A .  26 ARG HB3  1 1 
       23 37137 1 1  26 ARG HD2  H  17.676  -5.052   -2.074 1.00 . A A .  26 ARG HD2  1 1 
       23 37138 1 1  26 ARG HD3  H  16.525  -5.969   -1.103 1.00 . A A .  26 ARG HD3  1 1 
       23 37139 1 1  26 ARG HE   H  18.837  -4.539   -0.164 1.00 . A A .  26 ARG HE   1 1 
       23 37140 1 1  26 ARG HG2  H  17.447  -7.815   -1.929 1.00 . A A .  26 ARG HG2  1 1 
       23 37141 1 1  26 ARG HG3  H  18.879  -7.441   -0.967 1.00 . A A .  26 ARG HG3  1 1 
       23 37142 1 1  26 ARG HH11 H  16.585  -7.108    0.506 1.00 . A A .  26 ARG HH11 1 1 
       23 37143 1 1  26 ARG HH12 H  16.834  -7.055    2.220 1.00 . A A .  26 ARG HH12 1 1 
       23 37144 1 1  26 ARG HH21 H  19.173  -4.459    2.090 1.00 . A A .  26 ARG HH21 1 1 
       23 37145 1 1  26 ARG HH22 H  18.306  -5.547    3.120 1.00 . A A .  26 ARG HH22 1 1 
       23 37146 1 1  26 ARG N    N  17.879  -7.596   -5.068 1.00 . A A .  26 ARG N    1 1 
       23 37147 1 1  26 ARG NE   N  18.187  -5.266   -0.070 1.00 . A A .  26 ARG NE   1 1 
       23 37148 1 1  26 ARG NH1  N  17.038  -6.710    1.304 1.00 . A A .  26 ARG NH1  1 1 
       23 37149 1 1  26 ARG NH2  N  18.513  -5.201    2.206 1.00 . A A .  26 ARG NH2  1 1 
       23 37150 1 1  26 ARG O    O  18.440  -4.237   -5.136 1.00 . A A .  26 ARG O    1 1 
       23 37151 1 1  27 PRO C    C  20.290  -4.457   -7.669 1.00 . A A .  27 PRO C    1 1 
       23 37152 1 1  27 PRO CA   C  20.913  -4.787   -6.317 1.00 . A A .  27 PRO CA   1 1 
       23 37153 1 1  27 PRO CB   C  22.228  -5.549   -6.506 1.00 . A A .  27 PRO CB   1 1 
       23 37154 1 1  27 PRO CD   C  20.714  -7.045   -5.417 1.00 . A A .  27 PRO CD   1 1 
       23 37155 1 1  27 PRO CG   C  21.851  -6.986   -6.400 1.00 . A A .  27 PRO CG   1 1 
       23 37156 1 1  27 PRO HA   H  21.101  -3.871   -5.775 1.00 . A A .  27 PRO HA   1 1 
       23 37157 1 1  27 PRO HB2  H  22.644  -5.319   -7.477 1.00 . A A .  27 PRO HB2  1 1 
       23 37158 1 1  27 PRO HB3  H  22.926  -5.266   -5.732 1.00 . A A .  27 PRO HB3  1 1 
       23 37159 1 1  27 PRO HD2  H  20.018  -7.823   -5.691 1.00 . A A .  27 PRO HD2  1 1 
       23 37160 1 1  27 PRO HD3  H  21.088  -7.206   -4.416 1.00 . A A .  27 PRO HD3  1 1 
       23 37161 1 1  27 PRO HG2  H  21.533  -7.354   -7.363 1.00 . A A .  27 PRO HG2  1 1 
       23 37162 1 1  27 PRO HG3  H  22.691  -7.559   -6.035 1.00 . A A .  27 PRO HG3  1 1 
       23 37163 1 1  27 PRO N    N  20.091  -5.716   -5.536 1.00 . A A .  27 PRO N    1 1 
       23 37164 1 1  27 PRO O    O  20.654  -3.469   -8.308 1.00 . A A .  27 PRO O    1 1 
       23 37165 1 1  28 LEU C    C  17.789  -3.844   -9.333 1.00 . A A .  28 LEU C    1 1 
       23 37166 1 1  28 LEU CA   C  18.673  -5.087   -9.377 1.00 . A A .  28 LEU CA   1 1 
       23 37167 1 1  28 LEU CB   C  17.832  -6.313   -9.732 1.00 . A A .  28 LEU CB   1 1 
       23 37168 1 1  28 LEU CD1  C  18.388  -7.672  -11.763 1.00 . A A .  28 LEU CD1  1 1 
       23 37169 1 1  28 LEU CD2  C  20.082  -7.397   -9.944 1.00 . A A .  28 LEU CD2  1 1 
       23 37170 1 1  28 LEU CG   C  18.600  -7.523  -10.265 1.00 . A A .  28 LEU CG   1 1 
       23 37171 1 1  28 LEU H    H  19.101  -6.059   -7.546 1.00 . A A .  28 LEU H    1 1 
       23 37172 1 1  28 LEU HA   H  19.431  -4.948  -10.133 1.00 . A A .  28 LEU HA   1 1 
       23 37173 1 1  28 LEU HB2  H  17.305  -6.622   -8.842 1.00 . A A .  28 LEU HB2  1 1 
       23 37174 1 1  28 LEU HB3  H  17.117  -6.016  -10.486 1.00 . A A .  28 LEU HB3  1 1 
       23 37175 1 1  28 LEU HD11 H  19.340  -7.831  -12.247 1.00 . A A .  28 LEU HD11 1 1 
       23 37176 1 1  28 LEU HD12 H  17.931  -6.775  -12.153 1.00 . A A .  28 LEU HD12 1 1 
       23 37177 1 1  28 LEU HD13 H  17.741  -8.517  -11.953 1.00 . A A .  28 LEU HD13 1 1 
       23 37178 1 1  28 LEU HD21 H  20.482  -6.520  -10.431 1.00 . A A .  28 LEU HD21 1 1 
       23 37179 1 1  28 LEU HD22 H  20.603  -8.274  -10.299 1.00 . A A .  28 LEU HD22 1 1 
       23 37180 1 1  28 LEU HD23 H  20.213  -7.308   -8.876 1.00 . A A .  28 LEU HD23 1 1 
       23 37181 1 1  28 LEU HG   H  18.228  -8.418   -9.785 1.00 . A A .  28 LEU HG   1 1 
       23 37182 1 1  28 LEU N    N  19.348  -5.290   -8.099 1.00 . A A .  28 LEU N    1 1 
       23 37183 1 1  28 LEU O    O  17.433  -3.362   -8.258 1.00 . A A .  28 LEU O    1 1 
       23 37184 1 1  29 GLN C    C  15.359  -2.426  -11.456 1.00 . A A .  29 GLN C    1 1 
       23 37185 1 1  29 GLN CA   C  16.593  -2.148  -10.604 1.00 . A A .  29 GLN CA   1 1 
       23 37186 1 1  29 GLN CB   C  17.383  -0.980  -11.196 1.00 . A A .  29 GLN CB   1 1 
       23 37187 1 1  29 GLN CD   C  15.443   0.635  -11.095 1.00 . A A .  29 GLN CD   1 1 
       23 37188 1 1  29 GLN CG   C  16.893   0.383  -10.734 1.00 . A A .  29 GLN CG   1 1 
       23 37189 1 1  29 GLN H    H  17.753  -3.763  -11.330 1.00 . A A .  29 GLN H    1 1 
       23 37190 1 1  29 GLN HA   H  16.275  -1.887   -9.606 1.00 . A A .  29 GLN HA   1 1 
       23 37191 1 1  29 GLN HB2  H  18.420  -1.081  -10.913 1.00 . A A .  29 GLN HB2  1 1 
       23 37192 1 1  29 GLN HB3  H  17.308  -1.019  -12.273 1.00 . A A .  29 GLN HB3  1 1 
       23 37193 1 1  29 GLN HE21 H  15.738  -0.123  -12.909 1.00 . A A .  29 GLN HE21 1 1 
       23 37194 1 1  29 GLN HE22 H  14.135   0.429  -12.578 1.00 . A A .  29 GLN HE22 1 1 
       23 37195 1 1  29 GLN HG2  H  16.996   0.443   -9.660 1.00 . A A .  29 GLN HG2  1 1 
       23 37196 1 1  29 GLN HG3  H  17.502   1.146  -11.196 1.00 . A A .  29 GLN HG3  1 1 
       23 37197 1 1  29 GLN N    N  17.437  -3.333  -10.509 1.00 . A A .  29 GLN N    1 1 
       23 37198 1 1  29 GLN NE2  N  15.067   0.279  -12.318 1.00 . A A .  29 GLN NE2  1 1 
       23 37199 1 1  29 GLN O    O  15.452  -2.564  -12.675 1.00 . A A .  29 GLN O    1 1 
       23 37200 1 1  29 GLN OE1  O  14.669   1.144  -10.285 1.00 . A A .  29 GLN OE1  1 1 
       23 37201 1 1  30 ALA C    C  12.278  -1.467  -11.926 1.00 . A A .  30 ALA C    1 1 
       23 37202 1 1  30 ALA CA   C  12.950  -2.768  -11.502 1.00 . A A .  30 ALA CA   1 1 
       23 37203 1 1  30 ALA CB   C  12.016  -3.585  -10.622 1.00 . A A .  30 ALA CB   1 1 
       23 37204 1 1  30 ALA H    H  14.193  -2.389   -9.832 1.00 . A A .  30 ALA H    1 1 
       23 37205 1 1  30 ALA HA   H  13.174  -3.350  -12.385 1.00 . A A .  30 ALA HA   1 1 
       23 37206 1 1  30 ALA HB1  H  11.691  -2.982   -9.786 1.00 . A A .  30 ALA HB1  1 1 
       23 37207 1 1  30 ALA HB2  H  11.157  -3.894  -11.199 1.00 . A A .  30 ALA HB2  1 1 
       23 37208 1 1  30 ALA HB3  H  12.537  -4.457  -10.256 1.00 . A A .  30 ALA HB3  1 1 
       23 37209 1 1  30 ALA N    N  14.203  -2.508  -10.805 1.00 . A A .  30 ALA N    1 1 
       23 37210 1 1  30 ALA O    O  12.577  -0.400  -11.390 1.00 . A A .  30 ALA O    1 1 
       23 37211 1 1  31 GLU C    C   9.277  -0.778  -13.917 1.00 . A A .  31 GLU C    1 1 
       23 37212 1 1  31 GLU CA   C  10.655  -0.392  -13.387 1.00 . A A .  31 GLU CA   1 1 
       23 37213 1 1  31 GLU CB   C  11.463   0.296  -14.490 1.00 . A A .  31 GLU CB   1 1 
       23 37214 1 1  31 GLU CD   C  11.425   1.433  -16.745 1.00 . A A .  31 GLU CD   1 1 
       23 37215 1 1  31 GLU CG   C  10.649   0.613  -15.733 1.00 . A A .  31 GLU CG   1 1 
       23 37216 1 1  31 GLU H    H  11.173  -2.442  -13.279 1.00 . A A .  31 GLU H    1 1 
       23 37217 1 1  31 GLU HA   H  10.531   0.294  -12.563 1.00 . A A .  31 GLU HA   1 1 
       23 37218 1 1  31 GLU HB2  H  11.865   1.220  -14.101 1.00 . A A .  31 GLU HB2  1 1 
       23 37219 1 1  31 GLU HB3  H  12.281  -0.349  -14.775 1.00 . A A .  31 GLU HB3  1 1 
       23 37220 1 1  31 GLU HG2  H  10.350  -0.314  -16.198 1.00 . A A .  31 GLU HG2  1 1 
       23 37221 1 1  31 GLU HG3  H   9.770   1.167  -15.440 1.00 . A A .  31 GLU HG3  1 1 
       23 37222 1 1  31 GLU N    N  11.368  -1.563  -12.891 1.00 . A A .  31 GLU N    1 1 
       23 37223 1 1  31 GLU O    O   9.152  -1.657  -14.771 1.00 . A A .  31 GLU O    1 1 
       23 37224 1 1  31 GLU OE1  O  11.892   2.534  -16.382 1.00 . A A .  31 GLU OE1  1 1 
       23 37225 1 1  31 GLU OE2  O  11.566   0.976  -17.898 1.00 . A A .  31 GLU OE2  1 1 
       23 37226 1 1  32 LEU C    C   6.520   0.408  -15.074 1.00 . A A .  32 LEU C    1 1 
       23 37227 1 1  32 LEU CA   C   6.876  -0.390  -13.823 1.00 . A A .  32 LEU CA   1 1 
       23 37228 1 1  32 LEU CB   C   5.899  -0.055  -12.695 1.00 . A A .  32 LEU CB   1 1 
       23 37229 1 1  32 LEU CD1  C   5.604  -1.040  -10.409 1.00 . A A .  32 LEU CD1  1 1 
       23 37230 1 1  32 LEU CD2  C   3.880  -1.447  -12.175 1.00 . A A .  32 LEU CD2  1 1 
       23 37231 1 1  32 LEU CG   C   5.362  -1.243  -11.897 1.00 . A A .  32 LEU CG   1 1 
       23 37232 1 1  32 LEU H    H   8.408   0.572  -12.726 1.00 . A A .  32 LEU H    1 1 
       23 37233 1 1  32 LEU HA   H   6.803  -1.443  -14.050 1.00 . A A .  32 LEU HA   1 1 
       23 37234 1 1  32 LEU HB2  H   6.404   0.605  -12.006 1.00 . A A .  32 LEU HB2  1 1 
       23 37235 1 1  32 LEU HB3  H   5.055   0.460  -13.132 1.00 . A A .  32 LEU HB3  1 1 
       23 37236 1 1  32 LEU HD11 H   6.447  -0.381  -10.268 1.00 . A A .  32 LEU HD11 1 1 
       23 37237 1 1  32 LEU HD12 H   5.810  -1.993   -9.944 1.00 . A A .  32 LEU HD12 1 1 
       23 37238 1 1  32 LEU HD13 H   4.725  -0.603   -9.958 1.00 . A A .  32 LEU HD13 1 1 
       23 37239 1 1  32 LEU HD21 H   3.300  -0.968  -11.400 1.00 . A A .  32 LEU HD21 1 1 
       23 37240 1 1  32 LEU HD22 H   3.658  -2.504  -12.189 1.00 . A A .  32 LEU HD22 1 1 
       23 37241 1 1  32 LEU HD23 H   3.631  -1.013  -13.132 1.00 . A A .  32 LEU HD23 1 1 
       23 37242 1 1  32 LEU HG   H   5.887  -2.139  -12.200 1.00 . A A .  32 LEU HG   1 1 
       23 37243 1 1  32 LEU N    N   8.246  -0.117  -13.403 1.00 . A A .  32 LEU N    1 1 
       23 37244 1 1  32 LEU O    O   6.591   1.637  -15.079 1.00 . A A .  32 LEU O    1 1 
       23 37245 1 1  33 SER C    C   4.253   0.466  -17.514 1.00 . A A .  33 SER C    1 1 
       23 37246 1 1  33 SER CA   C   5.769   0.343  -17.388 1.00 . A A .  33 SER CA   1 1 
       23 37247 1 1  33 SER CB   C   6.328  -0.449  -18.572 1.00 . A A .  33 SER CB   1 1 
       23 37248 1 1  33 SER H    H   6.098  -1.277  -16.065 1.00 . A A .  33 SER H    1 1 
       23 37249 1 1  33 SER HA   H   6.200   1.333  -17.392 1.00 . A A .  33 SER HA   1 1 
       23 37250 1 1  33 SER HB2  H   6.896  -1.289  -18.203 1.00 . A A .  33 SER HB2  1 1 
       23 37251 1 1  33 SER HB3  H   5.510  -0.807  -19.180 1.00 . A A .  33 SER HB3  1 1 
       23 37252 1 1  33 SER HG   H   6.819   0.410  -20.263 1.00 . A A .  33 SER HG   1 1 
       23 37253 1 1  33 SER N    N   6.135  -0.299  -16.131 1.00 . A A .  33 SER N    1 1 
       23 37254 1 1  33 SER O    O   3.716   0.548  -18.619 1.00 . A A .  33 SER O    1 1 
       23 37255 1 1  33 SER OG   O   7.173   0.359  -19.372 1.00 . A A .  33 SER OG   1 1 
       23 37256 1 1  34 ASP C    C   1.463  -0.733  -16.733 1.00 . A A .  34 ASP C    1 1 
       23 37257 1 1  34 ASP CA   C   2.117   0.592  -16.356 1.00 . A A .  34 ASP CA   1 1 
       23 37258 1 1  34 ASP CB   C   1.657   1.692  -17.314 1.00 . A A .  34 ASP CB   1 1 
       23 37259 1 1  34 ASP CG   C   0.329   2.298  -16.907 1.00 . A A .  34 ASP CG   1 1 
       23 37260 1 1  34 ASP H    H   4.056   0.410  -15.526 1.00 . A A .  34 ASP H    1 1 
       23 37261 1 1  34 ASP HA   H   1.818   0.854  -15.352 1.00 . A A .  34 ASP HA   1 1 
       23 37262 1 1  34 ASP HB2  H   2.399   2.478  -17.332 1.00 . A A .  34 ASP HB2  1 1 
       23 37263 1 1  34 ASP HB3  H   1.555   1.277  -18.306 1.00 . A A .  34 ASP HB3  1 1 
       23 37264 1 1  34 ASP N    N   3.570   0.478  -16.375 1.00 . A A .  34 ASP N    1 1 
       23 37265 1 1  34 ASP O    O   0.243  -0.877  -16.662 1.00 . A A .  34 ASP O    1 1 
       23 37266 1 1  34 ASP OD1  O  -0.720   1.755  -17.314 1.00 . A A .  34 ASP OD1  1 1 
       23 37267 1 1  34 ASP OD2  O   0.337   3.313  -16.180 1.00 . A A .  34 ASP OD2  1 1 
       23 37268 1 1  35 ASN C    C   2.936  -3.957  -17.851 1.00 . A A .  35 ASN C    1 1 
       23 37269 1 1  35 ASN CA   C   1.784  -3.013  -17.523 1.00 . A A .  35 ASN CA   1 1 
       23 37270 1 1  35 ASN CB   C   0.851  -2.890  -18.730 1.00 . A A .  35 ASN CB   1 1 
       23 37271 1 1  35 ASN CG   C  -0.589  -3.216  -18.384 1.00 . A A .  35 ASN CG   1 1 
       23 37272 1 1  35 ASN H    H   3.247  -1.525  -17.168 1.00 . A A .  35 ASN H    1 1 
       23 37273 1 1  35 ASN HA   H   1.228  -3.417  -16.690 1.00 . A A .  35 ASN HA   1 1 
       23 37274 1 1  35 ASN HB2  H   0.891  -1.878  -19.106 1.00 . A A .  35 ASN HB2  1 1 
       23 37275 1 1  35 ASN HB3  H   1.180  -3.569  -19.502 1.00 . A A .  35 ASN HB3  1 1 
       23 37276 1 1  35 ASN HD21 H  -0.246  -5.153  -18.675 1.00 . A A .  35 ASN HD21 1 1 
       23 37277 1 1  35 ASN HD22 H  -1.856  -4.737  -18.208 1.00 . A A .  35 ASN HD22 1 1 
       23 37278 1 1  35 ASN N    N   2.283  -1.699  -17.133 1.00 . A A .  35 ASN N    1 1 
       23 37279 1 1  35 ASN ND2  N  -0.932  -4.498  -18.426 1.00 . A A .  35 ASN ND2  1 1 
       23 37280 1 1  35 ASN O    O   2.750  -4.974  -18.521 1.00 . A A .  35 ASN O    1 1 
       23 37281 1 1  35 ASN OD1  O  -1.383  -2.325  -18.081 1.00 . A A .  35 ASN OD1  1 1 
       23 37282 1 1  36 THR C    C   6.405  -4.131  -16.596 1.00 . A A .  36 THR C    1 1 
       23 37283 1 1  36 THR CA   C   5.312  -4.431  -17.615 1.00 . A A .  36 THR CA   1 1 
       23 37284 1 1  36 THR CB   C   5.871  -4.204  -19.032 1.00 . A A .  36 THR CB   1 1 
       23 37285 1 1  36 THR CG2  C   6.785  -5.348  -19.443 1.00 . A A .  36 THR CG2  1 1 
       23 37286 1 1  36 THR H    H   4.214  -2.794  -16.846 1.00 . A A .  36 THR H    1 1 
       23 37287 1 1  36 THR HA   H   5.025  -5.469  -17.526 1.00 . A A .  36 THR HA   1 1 
       23 37288 1 1  36 THR HB   H   6.443  -3.287  -19.035 1.00 . A A .  36 THR HB   1 1 
       23 37289 1 1  36 THR HG1  H   4.281  -4.897  -19.972 1.00 . A A .  36 THR HG1  1 1 
       23 37290 1 1  36 THR HG21 H   6.353  -5.870  -20.285 1.00 . A A .  36 THR HG21 1 1 
       23 37291 1 1  36 THR HG22 H   6.900  -6.033  -18.616 1.00 . A A .  36 THR HG22 1 1 
       23 37292 1 1  36 THR HG23 H   7.751  -4.954  -19.722 1.00 . A A .  36 THR HG23 1 1 
       23 37293 1 1  36 THR N    N   4.129  -3.615  -17.373 1.00 . A A .  36 THR N    1 1 
       23 37294 1 1  36 THR O    O   6.904  -3.007  -16.518 1.00 . A A .  36 THR O    1 1 
       23 37295 1 1  36 THR OG1  O   4.795  -4.086  -19.970 1.00 . A A .  36 THR OG1  1 1 
       23 37296 1 1  37 LEU C    C   9.184  -5.332  -15.368 1.00 . A A .  37 LEU C    1 1 
       23 37297 1 1  37 LEU CA   C   7.811  -4.985  -14.801 1.00 . A A .  37 LEU CA   1 1 
       23 37298 1 1  37 LEU CB   C   7.506  -5.871  -13.593 1.00 . A A .  37 LEU CB   1 1 
       23 37299 1 1  37 LEU CD1  C   7.464  -6.208  -11.109 1.00 . A A .  37 LEU CD1  1 1 
       23 37300 1 1  37 LEU CD2  C   8.793  -4.330  -12.092 1.00 . A A .  37 LEU CD2  1 1 
       23 37301 1 1  37 LEU CG   C   7.539  -5.181  -12.229 1.00 . A A .  37 LEU CG   1 1 
       23 37302 1 1  37 LEU H    H   6.341  -6.013  -15.925 1.00 . A A .  37 LEU H    1 1 
       23 37303 1 1  37 LEU HA   H   7.814  -3.951  -14.488 1.00 . A A .  37 LEU HA   1 1 
       23 37304 1 1  37 LEU HB2  H   6.520  -6.288  -13.729 1.00 . A A .  37 LEU HB2  1 1 
       23 37305 1 1  37 LEU HB3  H   8.234  -6.671  -13.578 1.00 . A A .  37 LEU HB3  1 1 
       23 37306 1 1  37 LEU HD11 H   6.647  -5.961  -10.449 1.00 . A A .  37 LEU HD11 1 1 
       23 37307 1 1  37 LEU HD12 H   8.390  -6.202  -10.553 1.00 . A A .  37 LEU HD12 1 1 
       23 37308 1 1  37 LEU HD13 H   7.304  -7.189  -11.531 1.00 . A A .  37 LEU HD13 1 1 
       23 37309 1 1  37 LEU HD21 H   8.642  -3.385  -12.592 1.00 . A A .  37 LEU HD21 1 1 
       23 37310 1 1  37 LEU HD22 H   9.629  -4.846  -12.542 1.00 . A A .  37 LEU HD22 1 1 
       23 37311 1 1  37 LEU HD23 H   8.997  -4.156  -11.046 1.00 . A A .  37 LEU HD23 1 1 
       23 37312 1 1  37 LEU HG   H   6.680  -4.530  -12.141 1.00 . A A .  37 LEU HG   1 1 
       23 37313 1 1  37 LEU N    N   6.775  -5.141  -15.816 1.00 . A A .  37 LEU N    1 1 
       23 37314 1 1  37 LEU O    O   9.558  -6.502  -15.442 1.00 . A A .  37 LEU O    1 1 
       23 37315 1 1  38 ALA C    C  12.330  -4.426  -15.229 1.00 . A A .  38 ALA C    1 1 
       23 37316 1 1  38 ALA CA   C  11.265  -4.502  -16.318 1.00 . A A .  38 ALA CA   1 1 
       23 37317 1 1  38 ALA CB   C  11.542  -3.472  -17.403 1.00 . A A .  38 ALA CB   1 1 
       23 37318 1 1  38 ALA H    H   9.578  -3.397  -15.678 1.00 . A A .  38 ALA H    1 1 
       23 37319 1 1  38 ALA HA   H  11.297  -5.483  -16.770 1.00 . A A .  38 ALA HA   1 1 
       23 37320 1 1  38 ALA HB1  H  10.849  -3.616  -18.220 1.00 . A A .  38 ALA HB1  1 1 
       23 37321 1 1  38 ALA HB2  H  11.419  -2.480  -16.996 1.00 . A A .  38 ALA HB2  1 1 
       23 37322 1 1  38 ALA HB3  H  12.553  -3.592  -17.763 1.00 . A A .  38 ALA HB3  1 1 
       23 37323 1 1  38 ALA N    N   9.932  -4.306  -15.763 1.00 . A A .  38 ALA N    1 1 
       23 37324 1 1  38 ALA O    O  12.260  -3.579  -14.337 1.00 . A A .  38 ALA O    1 1 
       23 37325 1 1  39 LEU C    C  15.734  -5.034  -14.982 1.00 . A A .  39 LEU C    1 1 
       23 37326 1 1  39 LEU CA   C  14.393  -5.348  -14.326 1.00 . A A .  39 LEU CA   1 1 
       23 37327 1 1  39 LEU CB   C  14.452  -6.718  -13.649 1.00 . A A .  39 LEU CB   1 1 
       23 37328 1 1  39 LEU CD1  C  12.450  -7.029  -12.173 1.00 . A A .  39 LEU CD1  1 1 
       23 37329 1 1  39 LEU CD2  C  14.691  -7.852  -11.426 1.00 . A A .  39 LEU CD2  1 1 
       23 37330 1 1  39 LEU CG   C  13.949  -6.776  -12.206 1.00 . A A .  39 LEU CG   1 1 
       23 37331 1 1  39 LEU H    H  13.315  -5.964  -16.039 1.00 . A A .  39 LEU H    1 1 
       23 37332 1 1  39 LEU HA   H  14.187  -4.595  -13.580 1.00 . A A .  39 LEU HA   1 1 
       23 37333 1 1  39 LEU HB2  H  13.856  -7.402  -14.234 1.00 . A A .  39 LEU HB2  1 1 
       23 37334 1 1  39 LEU HB3  H  15.482  -7.046  -13.655 1.00 . A A .  39 LEU HB3  1 1 
       23 37335 1 1  39 LEU HD11 H  11.934  -6.104  -11.968 1.00 . A A .  39 LEU HD11 1 1 
       23 37336 1 1  39 LEU HD12 H  12.223  -7.747  -11.399 1.00 . A A .  39 LEU HD12 1 1 
       23 37337 1 1  39 LEU HD13 H  12.130  -7.418  -13.129 1.00 . A A .  39 LEU HD13 1 1 
       23 37338 1 1  39 LEU HD21 H  14.286  -7.915  -10.427 1.00 . A A .  39 LEU HD21 1 1 
       23 37339 1 1  39 LEU HD22 H  15.740  -7.600  -11.374 1.00 . A A .  39 LEU HD22 1 1 
       23 37340 1 1  39 LEU HD23 H  14.573  -8.803  -11.923 1.00 . A A .  39 LEU HD23 1 1 
       23 37341 1 1  39 LEU HG   H  14.138  -5.825  -11.728 1.00 . A A .  39 LEU HG   1 1 
       23 37342 1 1  39 LEU N    N  13.314  -5.315  -15.306 1.00 . A A .  39 LEU N    1 1 
       23 37343 1 1  39 LEU O    O  15.957  -5.359  -16.149 1.00 . A A .  39 LEU O    1 1 
       23 37344 1 1  40 TYR C    C  19.043  -4.695  -13.898 1.00 . A A .  40 TYR C    1 1 
       23 37345 1 1  40 TYR CA   C  17.943  -4.045  -14.732 1.00 . A A .  40 TYR CA   1 1 
       23 37346 1 1  40 TYR CB   C  18.118  -2.526  -14.732 1.00 . A A .  40 TYR CB   1 1 
       23 37347 1 1  40 TYR CD1  C  16.496  -2.393  -16.663 1.00 . A A .  40 TYR CD1  1 1 
       23 37348 1 1  40 TYR CD2  C  16.675  -0.510  -15.212 1.00 . A A .  40 TYR CD2  1 1 
       23 37349 1 1  40 TYR CE1  C  15.546  -1.729  -17.414 1.00 . A A .  40 TYR CE1  1 1 
       23 37350 1 1  40 TYR CE2  C  15.724   0.160  -15.957 1.00 . A A .  40 TYR CE2  1 1 
       23 37351 1 1  40 TYR CG   C  17.078  -1.796  -15.551 1.00 . A A .  40 TYR CG   1 1 
       23 37352 1 1  40 TYR CZ   C  15.163  -0.453  -17.057 1.00 . A A .  40 TYR CZ   1 1 
       23 37353 1 1  40 TYR H    H  16.388  -4.170  -13.302 1.00 . A A .  40 TYR H    1 1 
       23 37354 1 1  40 TYR HA   H  18.017  -4.406  -15.748 1.00 . A A .  40 TYR HA   1 1 
       23 37355 1 1  40 TYR HB2  H  18.055  -2.163  -13.717 1.00 . A A .  40 TYR HB2  1 1 
       23 37356 1 1  40 TYR HB3  H  19.090  -2.282  -15.136 1.00 . A A .  40 TYR HB3  1 1 
       23 37357 1 1  40 TYR HD1  H  16.798  -3.393  -16.939 1.00 . A A .  40 TYR HD1  1 1 
       23 37358 1 1  40 TYR HD2  H  17.116  -0.032  -14.349 1.00 . A A .  40 TYR HD2  1 1 
       23 37359 1 1  40 TYR HE1  H  15.106  -2.210  -18.276 1.00 . A A .  40 TYR HE1  1 1 
       23 37360 1 1  40 TYR HE2  H  15.423   1.159  -15.677 1.00 . A A .  40 TYR HE2  1 1 
       23 37361 1 1  40 TYR HH   H  14.526   0.303  -18.706 1.00 . A A .  40 TYR HH   1 1 
       23 37362 1 1  40 TYR N    N  16.624  -4.403  -14.225 1.00 . A A .  40 TYR N    1 1 
       23 37363 1 1  40 TYR O    O  19.166  -4.434  -12.702 1.00 . A A .  40 TYR O    1 1 
       23 37364 1 1  40 TYR OH   O  14.215   0.210  -17.802 1.00 . A A .  40 TYR OH   1 1 
       23 37365 1 1  41 ALA C    C  22.272  -5.575  -14.173 1.00 . A A .  41 ALA C    1 1 
       23 37366 1 1  41 ALA CA   C  20.931  -6.229  -13.859 1.00 . A A .  41 ALA CA   1 1 
       23 37367 1 1  41 ALA CB   C  20.955  -7.700  -14.249 1.00 . A A .  41 ALA CB   1 1 
       23 37368 1 1  41 ALA H    H  19.692  -5.710  -15.493 1.00 . A A .  41 ALA H    1 1 
       23 37369 1 1  41 ALA HA   H  20.753  -6.167  -12.795 1.00 . A A .  41 ALA HA   1 1 
       23 37370 1 1  41 ALA HB1  H  19.952  -8.025  -14.484 1.00 . A A .  41 ALA HB1  1 1 
       23 37371 1 1  41 ALA HB2  H  21.589  -7.833  -15.113 1.00 . A A .  41 ALA HB2  1 1 
       23 37372 1 1  41 ALA HB3  H  21.340  -8.284  -13.426 1.00 . A A .  41 ALA HB3  1 1 
       23 37373 1 1  41 ALA N    N  19.840  -5.543  -14.539 1.00 . A A .  41 ALA N    1 1 
       23 37374 1 1  41 ALA O    O  22.442  -4.913  -15.198 1.00 . A A .  41 ALA O    1 1 
       23 37375 1 1  42 PRO C    C  25.371  -5.865  -14.561 1.00 . A A .  42 PRO C    1 1 
       23 37376 1 1  42 PRO CA   C  24.592  -5.197  -13.433 1.00 . A A .  42 PRO CA   1 1 
       23 37377 1 1  42 PRO CB   C  25.258  -5.478  -12.084 1.00 . A A .  42 PRO CB   1 1 
       23 37378 1 1  42 PRO CD   C  23.116  -6.539  -12.029 1.00 . A A .  42 PRO CD   1 1 
       23 37379 1 1  42 PRO CG   C  24.534  -6.663  -11.544 1.00 . A A .  42 PRO CG   1 1 
       23 37380 1 1  42 PRO HA   H  24.557  -4.131  -13.604 1.00 . A A .  42 PRO HA   1 1 
       23 37381 1 1  42 PRO HB2  H  26.307  -5.690  -12.235 1.00 . A A .  42 PRO HB2  1 1 
       23 37382 1 1  42 PRO HB3  H  25.148  -4.620  -11.438 1.00 . A A .  42 PRO HB3  1 1 
       23 37383 1 1  42 PRO HD2  H  22.698  -7.515  -12.227 1.00 . A A .  42 PRO HD2  1 1 
       23 37384 1 1  42 PRO HD3  H  22.515  -6.008  -11.306 1.00 . A A .  42 PRO HD3  1 1 
       23 37385 1 1  42 PRO HG2  H  24.982  -7.570  -11.920 1.00 . A A .  42 PRO HG2  1 1 
       23 37386 1 1  42 PRO HG3  H  24.563  -6.649  -10.464 1.00 . A A .  42 PRO HG3  1 1 
       23 37387 1 1  42 PRO N    N  23.249  -5.762  -13.273 1.00 . A A .  42 PRO N    1 1 
       23 37388 1 1  42 PRO O    O  26.395  -5.351  -15.010 1.00 . A A .  42 PRO O    1 1 
       23 37389 1 1  43 ASN C    C  24.586  -8.795  -16.682 1.00 . A A .  43 ASN C    1 1 
       23 37390 1 1  43 ASN CA   C  25.529  -7.751  -16.091 1.00 . A A .  43 ASN CA   1 1 
       23 37391 1 1  43 ASN CB   C  26.800  -8.429  -15.577 1.00 . A A .  43 ASN CB   1 1 
       23 37392 1 1  43 ASN CG   C  26.698  -8.815  -14.114 1.00 . A A .  43 ASN CG   1 1 
       23 37393 1 1  43 ASN H    H  24.058  -7.372  -14.617 1.00 . A A .  43 ASN H    1 1 
       23 37394 1 1  43 ASN HA   H  25.795  -7.046  -16.864 1.00 . A A .  43 ASN HA   1 1 
       23 37395 1 1  43 ASN HB2  H  26.982  -9.325  -16.153 1.00 . A A .  43 ASN HB2  1 1 
       23 37396 1 1  43 ASN HB3  H  27.635  -7.754  -15.695 1.00 . A A .  43 ASN HB3  1 1 
       23 37397 1 1  43 ASN HD21 H  24.962  -9.725  -14.450 1.00 . A A .  43 ASN HD21 1 1 
       23 37398 1 1  43 ASN HD22 H  25.529  -9.768  -12.818 1.00 . A A .  43 ASN HD22 1 1 
       23 37399 1 1  43 ASN N    N  24.878  -7.013  -15.015 1.00 . A A .  43 ASN N    1 1 
       23 37400 1 1  43 ASN ND2  N  25.621  -9.506  -13.758 1.00 . A A .  43 ASN ND2  1 1 
       23 37401 1 1  43 ASN O    O  23.433  -8.911  -16.267 1.00 . A A .  43 ASN O    1 1 
       23 37402 1 1  43 ASN OD1  O  27.577  -8.497  -13.313 1.00 . A A .  43 ASN OD1  1 1 
       23 37403 1 1  44 ARG C    C  24.112 -11.794  -17.384 1.00 . A A .  44 ARG C    1 1 
       23 37404 1 1  44 ARG CA   C  24.288 -10.587  -18.302 1.00 . A A .  44 ARG CA   1 1 
       23 37405 1 1  44 ARG CB   C  24.947 -11.022  -19.612 1.00 . A A .  44 ARG CB   1 1 
       23 37406 1 1  44 ARG CD   C  24.355 -12.161  -21.773 1.00 . A A .  44 ARG CD   1 1 
       23 37407 1 1  44 ARG CG   C  24.284 -12.230  -20.255 1.00 . A A .  44 ARG CG   1 1 
       23 37408 1 1  44 ARG CZ   C  22.020 -12.383  -22.510 1.00 . A A .  44 ARG CZ   1 1 
       23 37409 1 1  44 ARG H    H  26.012  -9.413  -17.941 1.00 . A A .  44 ARG H    1 1 
       23 37410 1 1  44 ARG HA   H  23.316 -10.170  -18.519 1.00 . A A .  44 ARG HA   1 1 
       23 37411 1 1  44 ARG HB2  H  24.905 -10.201  -20.313 1.00 . A A .  44 ARG HB2  1 1 
       23 37412 1 1  44 ARG HB3  H  25.980 -11.266  -19.418 1.00 . A A .  44 ARG HB3  1 1 
       23 37413 1 1  44 ARG HD2  H  25.169 -11.510  -22.053 1.00 . A A .  44 ARG HD2  1 1 
       23 37414 1 1  44 ARG HD3  H  24.540 -13.154  -22.156 1.00 . A A .  44 ARG HD3  1 1 
       23 37415 1 1  44 ARG HE   H  23.104 -10.715  -22.646 1.00 . A A .  44 ARG HE   1 1 
       23 37416 1 1  44 ARG HG2  H  24.789 -13.125  -19.923 1.00 . A A .  44 ARG HG2  1 1 
       23 37417 1 1  44 ARG HG3  H  23.249 -12.264  -19.953 1.00 . A A .  44 ARG HG3  1 1 
       23 37418 1 1  44 ARG HH11 H  22.825 -14.059  -21.720 1.00 . A A .  44 ARG HH11 1 1 
       23 37419 1 1  44 ARG HH12 H  21.180 -14.202  -22.243 1.00 . A A .  44 ARG HH12 1 1 
       23 37420 1 1  44 ARG HH21 H  20.938 -10.890  -23.339 1.00 . A A .  44 ARG HH21 1 1 
       23 37421 1 1  44 ARG HH22 H  20.108 -12.399  -23.165 1.00 . A A .  44 ARG HH22 1 1 
       23 37422 1 1  44 ARG N    N  25.086  -9.553  -17.653 1.00 . A A .  44 ARG N    1 1 
       23 37423 1 1  44 ARG NE   N  23.117 -11.650  -22.356 1.00 . A A .  44 ARG NE   1 1 
       23 37424 1 1  44 ARG NH1  N  22.007 -13.652  -22.127 1.00 . A A .  44 ARG NH1  1 1 
       23 37425 1 1  44 ARG NH2  N  20.933 -11.847  -23.049 1.00 . A A .  44 ARG NH2  1 1 
       23 37426 1 1  44 ARG O    O  23.071 -12.451  -17.398 1.00 . A A .  44 ARG O    1 1 
       23 37427 1 1  45 PHE C    C  23.834 -13.163  -14.808 1.00 . A A .  45 PHE C    1 1 
       23 37428 1 1  45 PHE CA   C  25.096 -13.207  -15.664 1.00 . A A .  45 PHE CA   1 1 
       23 37429 1 1  45 PHE CB   C  26.335 -13.203  -14.766 1.00 . A A .  45 PHE CB   1 1 
       23 37430 1 1  45 PHE CD1  C  28.367 -13.277  -16.236 1.00 . A A .  45 PHE CD1  1 1 
       23 37431 1 1  45 PHE CD2  C  27.755 -15.253  -15.049 1.00 . A A .  45 PHE CD2  1 1 
       23 37432 1 1  45 PHE CE1  C  29.449 -13.939  -16.786 1.00 . A A .  45 PHE CE1  1 1 
       23 37433 1 1  45 PHE CE2  C  28.835 -15.919  -15.596 1.00 . A A .  45 PHE CE2  1 1 
       23 37434 1 1  45 PHE CG   C  27.509 -13.925  -15.362 1.00 . A A .  45 PHE CG   1 1 
       23 37435 1 1  45 PHE CZ   C  29.682 -15.262  -16.466 1.00 . A A .  45 PHE CZ   1 1 
       23 37436 1 1  45 PHE H    H  25.940 -11.517  -16.622 1.00 . A A .  45 PHE H    1 1 
       23 37437 1 1  45 PHE HA   H  25.089 -14.113  -16.249 1.00 . A A .  45 PHE HA   1 1 
       23 37438 1 1  45 PHE HB2  H  26.633 -12.182  -14.581 1.00 . A A .  45 PHE HB2  1 1 
       23 37439 1 1  45 PHE HB3  H  26.092 -13.679  -13.828 1.00 . A A .  45 PHE HB3  1 1 
       23 37440 1 1  45 PHE HD1  H  28.185 -12.242  -16.487 1.00 . A A .  45 PHE HD1  1 1 
       23 37441 1 1  45 PHE HD2  H  27.092 -15.768  -14.370 1.00 . A A .  45 PHE HD2  1 1 
       23 37442 1 1  45 PHE HE1  H  30.110 -13.422  -17.466 1.00 . A A .  45 PHE HE1  1 1 
       23 37443 1 1  45 PHE HE2  H  29.015 -16.954  -15.344 1.00 . A A .  45 PHE HE2  1 1 
       23 37444 1 1  45 PHE HZ   H  30.527 -15.781  -16.894 1.00 . A A .  45 PHE HZ   1 1 
       23 37445 1 1  45 PHE N    N  25.137 -12.079  -16.587 1.00 . A A .  45 PHE N    1 1 
       23 37446 1 1  45 PHE O    O  22.968 -14.032  -14.914 1.00 . A A .  45 PHE O    1 1 
       23 37447 1 1  46 VAL C    C  21.282 -11.998  -13.881 1.00 . A A .  46 VAL C    1 1 
       23 37448 1 1  46 VAL CA   C  22.581 -11.988  -13.083 1.00 . A A .  46 VAL CA   1 1 
       23 37449 1 1  46 VAL CB   C  22.663 -10.679  -12.275 1.00 . A A .  46 VAL CB   1 1 
       23 37450 1 1  46 VAL CG1  C  21.345 -10.404  -11.568 1.00 . A A .  46 VAL CG1  1 1 
       23 37451 1 1  46 VAL CG2  C  23.810 -10.740  -11.278 1.00 . A A .  46 VAL CG2  1 1 
       23 37452 1 1  46 VAL H    H  24.459 -11.485  -13.919 1.00 . A A .  46 VAL H    1 1 
       23 37453 1 1  46 VAL HA   H  22.572 -12.815  -12.389 1.00 . A A .  46 VAL HA   1 1 
       23 37454 1 1  46 VAL HB   H  22.854  -9.867  -12.962 1.00 . A A .  46 VAL HB   1 1 
       23 37455 1 1  46 VAL HG11 H  21.542 -10.012  -10.581 1.00 . A A .  46 VAL HG11 1 1 
       23 37456 1 1  46 VAL HG12 H  20.775  -9.684  -12.136 1.00 . A A .  46 VAL HG12 1 1 
       23 37457 1 1  46 VAL HG13 H  20.783 -11.323  -11.484 1.00 . A A .  46 VAL HG13 1 1 
       23 37458 1 1  46 VAL HG21 H  23.429 -11.028  -10.310 1.00 . A A .  46 VAL HG21 1 1 
       23 37459 1 1  46 VAL HG22 H  24.537 -11.468  -11.609 1.00 . A A .  46 VAL HG22 1 1 
       23 37460 1 1  46 VAL HG23 H  24.279  -9.770  -11.207 1.00 . A A .  46 VAL HG23 1 1 
       23 37461 1 1  46 VAL N    N  23.736 -12.146  -13.958 1.00 . A A .  46 VAL N    1 1 
       23 37462 1 1  46 VAL O    O  20.308 -12.646  -13.495 1.00 . A A .  46 VAL O    1 1 
       23 37463 1 1  47 LEU C    C  19.566 -12.599  -16.173 1.00 . A A .  47 LEU C    1 1 
       23 37464 1 1  47 LEU CA   C  20.094 -11.205  -15.852 1.00 . A A .  47 LEU CA   1 1 
       23 37465 1 1  47 LEU CB   C  20.424 -10.462  -17.148 1.00 . A A .  47 LEU CB   1 1 
       23 37466 1 1  47 LEU CD1  C  18.077 -10.804  -17.958 1.00 . A A .  47 LEU CD1  1 1 
       23 37467 1 1  47 LEU CD2  C  18.813  -8.541  -17.187 1.00 . A A .  47 LEU CD2  1 1 
       23 37468 1 1  47 LEU CG   C  19.240  -9.828  -17.879 1.00 . A A .  47 LEU CG   1 1 
       23 37469 1 1  47 LEU H    H  22.080 -10.784  -15.254 1.00 . A A .  47 LEU H    1 1 
       23 37470 1 1  47 LEU HA   H  19.332 -10.658  -15.318 1.00 . A A .  47 LEU HA   1 1 
       23 37471 1 1  47 LEU HB2  H  21.124  -9.676  -16.909 1.00 . A A .  47 LEU HB2  1 1 
       23 37472 1 1  47 LEU HB3  H  20.892 -11.166  -17.822 1.00 . A A .  47 LEU HB3  1 1 
       23 37473 1 1  47 LEU HD11 H  17.364 -10.456  -18.689 1.00 . A A .  47 LEU HD11 1 1 
       23 37474 1 1  47 LEU HD12 H  17.598 -10.872  -16.992 1.00 . A A .  47 LEU HD12 1 1 
       23 37475 1 1  47 LEU HD13 H  18.444 -11.778  -18.246 1.00 . A A .  47 LEU HD13 1 1 
       23 37476 1 1  47 LEU HD21 H  17.923  -8.725  -16.604 1.00 . A A .  47 LEU HD21 1 1 
       23 37477 1 1  47 LEU HD22 H  18.607  -7.785  -17.930 1.00 . A A .  47 LEU HD22 1 1 
       23 37478 1 1  47 LEU HD23 H  19.606  -8.202  -16.537 1.00 . A A .  47 LEU HD23 1 1 
       23 37479 1 1  47 LEU HG   H  19.538  -9.583  -18.889 1.00 . A A .  47 LEU HG   1 1 
       23 37480 1 1  47 LEU N    N  21.274 -11.278  -14.998 1.00 . A A .  47 LEU N    1 1 
       23 37481 1 1  47 LEU O    O  18.444 -12.948  -15.806 1.00 . A A .  47 LEU O    1 1 
       23 37482 1 1  48 ASP C    C  19.513 -15.527  -16.004 1.00 . A A .  48 ASP C    1 1 
       23 37483 1 1  48 ASP CA   C  20.000 -14.751  -17.224 1.00 . A A .  48 ASP CA   1 1 
       23 37484 1 1  48 ASP CB   C  21.179 -15.480  -17.870 1.00 . A A .  48 ASP CB   1 1 
       23 37485 1 1  48 ASP CG   C  20.754 -16.352  -19.034 1.00 . A A .  48 ASP CG   1 1 
       23 37486 1 1  48 ASP H    H  21.266 -13.057  -17.121 1.00 . A A .  48 ASP H    1 1 
       23 37487 1 1  48 ASP HA   H  19.194 -14.686  -17.939 1.00 . A A .  48 ASP HA   1 1 
       23 37488 1 1  48 ASP HB2  H  21.890 -14.751  -18.231 1.00 . A A .  48 ASP HB2  1 1 
       23 37489 1 1  48 ASP HB3  H  21.656 -16.105  -17.130 1.00 . A A .  48 ASP HB3  1 1 
       23 37490 1 1  48 ASP N    N  20.383 -13.393  -16.857 1.00 . A A .  48 ASP N    1 1 
       23 37491 1 1  48 ASP O    O  18.566 -16.308  -16.091 1.00 . A A .  48 ASP O    1 1 
       23 37492 1 1  48 ASP OD1  O  19.568 -16.741  -19.082 1.00 . A A .  48 ASP OD1  1 1 
       23 37493 1 1  48 ASP OD2  O  21.606 -16.644  -19.898 1.00 . A A .  48 ASP OD2  1 1 
       23 37494 1 1  49 TRP C    C  18.402 -15.582  -13.182 1.00 . A A .  49 TRP C    1 1 
       23 37495 1 1  49 TRP CA   C  19.801 -15.985  -13.632 1.00 . A A .  49 TRP CA   1 1 
       23 37496 1 1  49 TRP CB   C  20.816 -15.667  -12.532 1.00 . A A .  49 TRP CB   1 1 
       23 37497 1 1  49 TRP CD1  C  19.547 -15.580  -10.306 1.00 . A A .  49 TRP CD1  1 1 
       23 37498 1 1  49 TRP CD2  C  20.848 -17.387  -10.556 1.00 . A A .  49 TRP CD2  1 1 
       23 37499 1 1  49 TRP CE2  C  20.211 -17.460   -9.301 1.00 . A A .  49 TRP CE2  1 1 
       23 37500 1 1  49 TRP CE3  C  21.714 -18.416  -10.933 1.00 . A A .  49 TRP CE3  1 1 
       23 37501 1 1  49 TRP CG   C  20.408 -16.177  -11.183 1.00 . A A .  49 TRP CG   1 1 
       23 37502 1 1  49 TRP CH2  C  21.271 -19.515   -8.818 1.00 . A A .  49 TRP CH2  1 1 
       23 37503 1 1  49 TRP CZ2  C  20.417 -18.521   -8.423 1.00 . A A .  49 TRP CZ2  1 1 
       23 37504 1 1  49 TRP CZ3  C  21.918 -19.468  -10.061 1.00 . A A .  49 TRP CZ3  1 1 
       23 37505 1 1  49 TRP H    H  20.914 -14.671  -14.863 1.00 . A A .  49 TRP H    1 1 
       23 37506 1 1  49 TRP HA   H  19.813 -17.049  -13.822 1.00 . A A .  49 TRP HA   1 1 
       23 37507 1 1  49 TRP HB2  H  21.765 -16.115  -12.785 1.00 . A A .  49 TRP HB2  1 1 
       23 37508 1 1  49 TRP HB3  H  20.934 -14.595  -12.462 1.00 . A A .  49 TRP HB3  1 1 
       23 37509 1 1  49 TRP HD1  H  19.045 -14.643  -10.491 1.00 . A A .  49 TRP HD1  1 1 
       23 37510 1 1  49 TRP HE1  H  18.863 -16.130   -8.398 1.00 . A A .  49 TRP HE1  1 1 
       23 37511 1 1  49 TRP HE3  H  22.222 -18.398  -11.886 1.00 . A A .  49 TRP HE3  1 1 
       23 37512 1 1  49 TRP HH2  H  21.460 -20.356   -8.169 1.00 . A A .  49 TRP HH2  1 1 
       23 37513 1 1  49 TRP HZ2  H  19.926 -18.572   -7.463 1.00 . A A .  49 TRP HZ2  1 1 
       23 37514 1 1  49 TRP HZ3  H  22.584 -20.273  -10.335 1.00 . A A .  49 TRP HZ3  1 1 
       23 37515 1 1  49 TRP N    N  20.167 -15.306  -14.869 1.00 . A A .  49 TRP N    1 1 
       23 37516 1 1  49 TRP NE1  N  19.425 -16.346   -9.172 1.00 . A A .  49 TRP NE1  1 1 
       23 37517 1 1  49 TRP O    O  17.522 -16.428  -13.023 1.00 . A A .  49 TRP O    1 1 
       23 37518 1 1  50 VAL C    C  15.790 -14.250  -13.469 1.00 . A A .  50 VAL C    1 1 
       23 37519 1 1  50 VAL CA   C  16.907 -13.768  -12.549 1.00 . A A .  50 VAL CA   1 1 
       23 37520 1 1  50 VAL CB   C  16.900 -12.228  -12.515 1.00 . A A .  50 VAL CB   1 1 
       23 37521 1 1  50 VAL CG1  C  15.648 -11.715  -11.819 1.00 . A A .  50 VAL CG1  1 1 
       23 37522 1 1  50 VAL CG2  C  18.153 -11.705  -11.830 1.00 . A A .  50 VAL CG2  1 1 
       23 37523 1 1  50 VAL H    H  18.941 -13.657  -13.124 1.00 . A A .  50 VAL H    1 1 
       23 37524 1 1  50 VAL HA   H  16.719 -14.130  -11.549 1.00 . A A .  50 VAL HA   1 1 
       23 37525 1 1  50 VAL HB   H  16.893 -11.865  -13.533 1.00 . A A .  50 VAL HB   1 1 
       23 37526 1 1  50 VAL HG11 H  15.592 -12.135  -10.826 1.00 . A A .  50 VAL HG11 1 1 
       23 37527 1 1  50 VAL HG12 H  15.688 -10.637  -11.754 1.00 . A A .  50 VAL HG12 1 1 
       23 37528 1 1  50 VAL HG13 H  14.776 -12.010  -12.384 1.00 . A A .  50 VAL HG13 1 1 
       23 37529 1 1  50 VAL HG21 H  18.797 -11.243  -12.563 1.00 . A A .  50 VAL HG21 1 1 
       23 37530 1 1  50 VAL HG22 H  17.878 -10.975  -11.082 1.00 . A A .  50 VAL HG22 1 1 
       23 37531 1 1  50 VAL HG23 H  18.674 -12.524  -11.358 1.00 . A A .  50 VAL HG23 1 1 
       23 37532 1 1  50 VAL N    N  18.201 -14.283  -12.980 1.00 . A A .  50 VAL N    1 1 
       23 37533 1 1  50 VAL O    O  14.778 -14.777  -13.008 1.00 . A A .  50 VAL O    1 1 
       23 37534 1 1  51 ARG C    C  14.791 -15.993  -15.721 1.00 . A A .  51 ARG C    1 1 
       23 37535 1 1  51 ARG CA   C  14.990 -14.481  -15.755 1.00 . A A .  51 ARG CA   1 1 
       23 37536 1 1  51 ARG CB   C  15.419 -14.044  -17.157 1.00 . A A .  51 ARG CB   1 1 
       23 37537 1 1  51 ARG CD   C  15.325 -16.005  -18.726 1.00 . A A .  51 ARG CD   1 1 
       23 37538 1 1  51 ARG CG   C  14.641 -14.726  -18.272 1.00 . A A .  51 ARG CG   1 1 
       23 37539 1 1  51 ARG CZ   C  14.726 -18.324  -19.284 1.00 . A A .  51 ARG CZ   1 1 
       23 37540 1 1  51 ARG H    H  16.810 -13.639  -15.077 1.00 . A A .  51 ARG H    1 1 
       23 37541 1 1  51 ARG HA   H  14.056 -14.001  -15.508 1.00 . A A .  51 ARG HA   1 1 
       23 37542 1 1  51 ARG HB2  H  15.275 -12.977  -17.249 1.00 . A A .  51 ARG HB2  1 1 
       23 37543 1 1  51 ARG HB3  H  16.466 -14.271  -17.288 1.00 . A A .  51 ARG HB3  1 1 
       23 37544 1 1  51 ARG HD2  H  15.828 -15.816  -19.663 1.00 . A A .  51 ARG HD2  1 1 
       23 37545 1 1  51 ARG HD3  H  16.051 -16.294  -17.980 1.00 . A A .  51 ARG HD3  1 1 
       23 37546 1 1  51 ARG HE   H  13.427 -16.908  -18.750 1.00 . A A .  51 ARG HE   1 1 
       23 37547 1 1  51 ARG HG2  H  13.652 -14.968  -17.912 1.00 . A A .  51 ARG HG2  1 1 
       23 37548 1 1  51 ARG HG3  H  14.566 -14.050  -19.111 1.00 . A A .  51 ARG HG3  1 1 
       23 37549 1 1  51 ARG HH11 H  16.699 -17.904  -19.398 1.00 . A A .  51 ARG HH11 1 1 
       23 37550 1 1  51 ARG HH12 H  16.264 -19.535  -19.788 1.00 . A A .  51 ARG HH12 1 1 
       23 37551 1 1  51 ARG HH21 H  12.841 -19.052  -19.262 1.00 . A A .  51 ARG HH21 1 1 
       23 37552 1 1  51 ARG HH22 H  14.069 -20.187  -19.711 1.00 . A A .  51 ARG HH22 1 1 
       23 37553 1 1  51 ARG N    N  15.982 -14.065  -14.771 1.00 . A A .  51 ARG N    1 1 
       23 37554 1 1  51 ARG NE   N  14.374 -17.098  -18.911 1.00 . A A .  51 ARG NE   1 1 
       23 37555 1 1  51 ARG NH1  N  16.001 -18.611  -19.509 1.00 . A A .  51 ARG NH1  1 1 
       23 37556 1 1  51 ARG NH2  N  13.803 -19.265  -19.431 1.00 . A A .  51 ARG NH2  1 1 
       23 37557 1 1  51 ARG O    O  13.827 -16.515  -16.282 1.00 . A A .  51 ARG O    1 1 
       23 37558 1 1  52 ASP C    C  14.608 -18.557  -13.899 1.00 . A A .  52 ASP C    1 1 
       23 37559 1 1  52 ASP CA   C  15.632 -18.143  -14.951 1.00 . A A .  52 ASP CA   1 1 
       23 37560 1 1  52 ASP CB   C  17.004 -18.722  -14.601 1.00 . A A .  52 ASP CB   1 1 
       23 37561 1 1  52 ASP CG   C  17.373 -19.905  -15.473 1.00 . A A .  52 ASP CG   1 1 
       23 37562 1 1  52 ASP H    H  16.452 -16.217  -14.633 1.00 . A A .  52 ASP H    1 1 
       23 37563 1 1  52 ASP HA   H  15.322 -18.532  -15.909 1.00 . A A .  52 ASP HA   1 1 
       23 37564 1 1  52 ASP HB2  H  17.755 -17.955  -14.730 1.00 . A A .  52 ASP HB2  1 1 
       23 37565 1 1  52 ASP HB3  H  16.999 -19.044  -13.570 1.00 . A A .  52 ASP HB3  1 1 
       23 37566 1 1  52 ASP N    N  15.707 -16.691  -15.059 1.00 . A A .  52 ASP N    1 1 
       23 37567 1 1  52 ASP O    O  13.724 -19.372  -14.164 1.00 . A A .  52 ASP O    1 1 
       23 37568 1 1  52 ASP OD1  O  17.207 -19.808  -16.707 1.00 . A A .  52 ASP OD1  1 1 
       23 37569 1 1  52 ASP OD2  O  17.829 -20.929  -14.921 1.00 . A A .  52 ASP OD2  1 1 
       23 37570 1 1  53 LYS C    C  12.788 -17.193  -11.433 1.00 . A A .  53 LYS C    1 1 
       23 37571 1 1  53 LYS CA   C  13.821 -18.302  -11.610 1.00 . A A .  53 LYS CA   1 1 
       23 37572 1 1  53 LYS CB   C  14.599 -18.500  -10.307 1.00 . A A .  53 LYS CB   1 1 
       23 37573 1 1  53 LYS CD   C  17.089 -18.392  -10.620 1.00 . A A .  53 LYS CD   1 1 
       23 37574 1 1  53 LYS CE   C  17.406 -19.520   -9.650 1.00 . A A .  53 LYS CE   1 1 
       23 37575 1 1  53 LYS CG   C  15.841 -17.632  -10.203 1.00 . A A .  53 LYS CG   1 1 
       23 37576 1 1  53 LYS H    H  15.460 -17.350  -12.552 1.00 . A A .  53 LYS H    1 1 
       23 37577 1 1  53 LYS HA   H  13.307 -19.219  -11.856 1.00 . A A .  53 LYS HA   1 1 
       23 37578 1 1  53 LYS HB2  H  13.951 -18.267   -9.475 1.00 . A A .  53 LYS HB2  1 1 
       23 37579 1 1  53 LYS HB3  H  14.902 -19.535  -10.237 1.00 . A A .  53 LYS HB3  1 1 
       23 37580 1 1  53 LYS HD2  H  16.933 -18.812  -11.603 1.00 . A A .  53 LYS HD2  1 1 
       23 37581 1 1  53 LYS HD3  H  17.925 -17.707  -10.648 1.00 . A A .  53 LYS HD3  1 1 
       23 37582 1 1  53 LYS HE2  H  16.670 -20.300   -9.772 1.00 . A A .  53 LYS HE2  1 1 
       23 37583 1 1  53 LYS HE3  H  18.386 -19.910   -9.879 1.00 . A A .  53 LYS HE3  1 1 
       23 37584 1 1  53 LYS HG2  H  15.725 -16.773  -10.847 1.00 . A A .  53 LYS HG2  1 1 
       23 37585 1 1  53 LYS HG3  H  15.956 -17.305   -9.179 1.00 . A A .  53 LYS HG3  1 1 
       23 37586 1 1  53 LYS HZ1  H  16.418 -19.086   -7.861 1.00 . A A .  53 LYS HZ1  1 1 
       23 37587 1 1  53 LYS HZ2  H  17.739 -18.078   -8.175 1.00 . A A .  53 LYS HZ2  1 1 
       23 37588 1 1  53 LYS HZ3  H  17.993 -19.666   -7.650 1.00 . A A .  53 LYS HZ3  1 1 
       23 37589 1 1  53 LYS N    N  14.734 -17.992  -12.703 1.00 . A A .  53 LYS N    1 1 
       23 37590 1 1  53 LYS NZ   N  17.388 -19.055   -8.235 1.00 . A A .  53 LYS NZ   1 1 
       23 37591 1 1  53 LYS O    O  11.586 -17.423  -11.569 1.00 . A A .  53 LYS O    1 1 
       23 37592 1 1  54 TYR C    C  11.257 -14.843  -11.966 1.00 . A A .  54 TYR C    1 1 
       23 37593 1 1  54 TYR CA   C  12.383 -14.845  -10.936 1.00 . A A .  54 TYR CA   1 1 
       23 37594 1 1  54 TYR CB   C  13.177 -13.541  -11.029 1.00 . A A .  54 TYR CB   1 1 
       23 37595 1 1  54 TYR CD1  C  12.516 -12.230   -8.975 1.00 . A A .  54 TYR CD1  1 1 
       23 37596 1 1  54 TYR CD2  C  11.838 -11.402  -11.104 1.00 . A A .  54 TYR CD2  1 1 
       23 37597 1 1  54 TYR CE1  C  11.896 -11.161   -8.356 1.00 . A A .  54 TYR CE1  1 1 
       23 37598 1 1  54 TYR CE2  C  11.216 -10.329  -10.495 1.00 . A A .  54 TYR CE2  1 1 
       23 37599 1 1  54 TYR CG   C  12.498 -12.370  -10.357 1.00 . A A .  54 TYR CG   1 1 
       23 37600 1 1  54 TYR CZ   C  11.248 -10.214   -9.120 1.00 . A A .  54 TYR CZ   1 1 
       23 37601 1 1  54 TYR H    H  14.233 -15.869  -11.037 1.00 . A A .  54 TYR H    1 1 
       23 37602 1 1  54 TYR HA   H  11.952 -14.924   -9.949 1.00 . A A .  54 TYR HA   1 1 
       23 37603 1 1  54 TYR HB2  H  14.139 -13.679  -10.560 1.00 . A A .  54 TYR HB2  1 1 
       23 37604 1 1  54 TYR HB3  H  13.321 -13.289  -12.069 1.00 . A A .  54 TYR HB3  1 1 
       23 37605 1 1  54 TYR HD1  H  13.025 -12.974   -8.379 1.00 . A A .  54 TYR HD1  1 1 
       23 37606 1 1  54 TYR HD2  H  11.815 -11.495  -12.180 1.00 . A A .  54 TYR HD2  1 1 
       23 37607 1 1  54 TYR HE1  H  11.921 -11.070   -7.280 1.00 . A A .  54 TYR HE1  1 1 
       23 37608 1 1  54 TYR HE2  H  10.708  -9.587  -11.092 1.00 . A A .  54 TYR HE2  1 1 
       23 37609 1 1  54 TYR HH   H  10.111  -8.663   -9.156 1.00 . A A .  54 TYR HH   1 1 
       23 37610 1 1  54 TYR N    N  13.265 -15.990  -11.132 1.00 . A A .  54 TYR N    1 1 
       23 37611 1 1  54 TYR O    O  10.078 -14.784  -11.614 1.00 . A A .  54 TYR O    1 1 
       23 37612 1 1  54 TYR OH   O  10.630  -9.147   -8.508 1.00 . A A .  54 TYR OH   1 1 
       23 37613 1 1  55 LEU C    C   9.518 -15.891  -14.027 1.00 . A A .  55 LEU C    1 1 
       23 37614 1 1  55 LEU CA   C  10.652 -14.914  -14.322 1.00 . A A .  55 LEU CA   1 1 
       23 37615 1 1  55 LEU CB   C  11.328 -15.284  -15.644 1.00 . A A .  55 LEU CB   1 1 
       23 37616 1 1  55 LEU CD1  C  11.216 -14.100  -17.850 1.00 . A A .  55 LEU CD1  1 1 
       23 37617 1 1  55 LEU CD2  C  10.213 -16.378  -17.605 1.00 . A A .  55 LEU CD2  1 1 
       23 37618 1 1  55 LEU CG   C  10.500 -15.056  -16.909 1.00 . A A .  55 LEU CG   1 1 
       23 37619 1 1  55 LEU H    H  12.583 -14.953  -13.458 1.00 . A A .  55 LEU H    1 1 
       23 37620 1 1  55 LEU HA   H  10.241 -13.919  -14.404 1.00 . A A .  55 LEU HA   1 1 
       23 37621 1 1  55 LEU HB2  H  12.230 -14.698  -15.729 1.00 . A A .  55 LEU HB2  1 1 
       23 37622 1 1  55 LEU HB3  H  11.585 -16.333  -15.600 1.00 . A A .  55 LEU HB3  1 1 
       23 37623 1 1  55 LEU HD11 H  10.495 -13.441  -18.311 1.00 . A A .  55 LEU HD11 1 1 
       23 37624 1 1  55 LEU HD12 H  11.728 -14.665  -18.615 1.00 . A A .  55 LEU HD12 1 1 
       23 37625 1 1  55 LEU HD13 H  11.934 -13.516  -17.292 1.00 . A A .  55 LEU HD13 1 1 
       23 37626 1 1  55 LEU HD21 H  10.236 -17.178  -16.880 1.00 . A A .  55 LEU HD21 1 1 
       23 37627 1 1  55 LEU HD22 H  10.964 -16.557  -18.361 1.00 . A A .  55 LEU HD22 1 1 
       23 37628 1 1  55 LEU HD23 H   9.238 -16.338  -18.067 1.00 . A A .  55 LEU HD23 1 1 
       23 37629 1 1  55 LEU HG   H   9.554 -14.608  -16.636 1.00 . A A .  55 LEU HG   1 1 
       23 37630 1 1  55 LEU N    N  11.629 -14.908  -13.239 1.00 . A A .  55 LEU N    1 1 
       23 37631 1 1  55 LEU O    O   8.372 -15.487  -13.833 1.00 . A A .  55 LEU O    1 1 
       23 37632 1 1  56 ASN C    C   7.911 -17.780  -12.604 1.00 . A A .  56 ASN C    1 1 
       23 37633 1 1  56 ASN CA   C   8.856 -18.213  -13.721 1.00 . A A .  56 ASN CA   1 1 
       23 37634 1 1  56 ASN CB   C   9.548 -19.523  -13.339 1.00 . A A .  56 ASN CB   1 1 
       23 37635 1 1  56 ASN CG   C   9.536 -20.534  -14.470 1.00 . A A .  56 ASN CG   1 1 
       23 37636 1 1  56 ASN H    H  10.777 -17.439  -14.157 1.00 . A A .  56 ASN H    1 1 
       23 37637 1 1  56 ASN HA   H   8.282 -18.369  -14.622 1.00 . A A .  56 ASN HA   1 1 
       23 37638 1 1  56 ASN HB2  H  10.576 -19.317  -13.078 1.00 . A A .  56 ASN HB2  1 1 
       23 37639 1 1  56 ASN HB3  H   9.044 -19.956  -12.488 1.00 . A A .  56 ASN HB3  1 1 
       23 37640 1 1  56 ASN HD21 H  10.423 -19.229  -15.679 1.00 . A A .  56 ASN HD21 1 1 
       23 37641 1 1  56 ASN HD22 H  10.066 -20.772  -16.371 1.00 . A A .  56 ASN HD22 1 1 
       23 37642 1 1  56 ASN N    N   9.846 -17.178  -13.994 1.00 . A A .  56 ASN N    1 1 
       23 37643 1 1  56 ASN ND2  N  10.061 -20.138  -15.623 1.00 . A A .  56 ASN ND2  1 1 
       23 37644 1 1  56 ASN O    O   6.693 -17.901  -12.726 1.00 . A A .  56 ASN O    1 1 
       23 37645 1 1  56 ASN OD1  O   9.059 -21.658  -14.307 1.00 . A A .  56 ASN OD1  1 1 
       23 37646 1 1  57 ASN C    C   6.734 -15.709  -10.786 1.00 . A A .  57 ASN C    1 1 
       23 37647 1 1  57 ASN CA   C   7.691 -16.824  -10.376 1.00 . A A .  57 ASN CA   1 1 
       23 37648 1 1  57 ASN CB   C   8.609 -16.337   -9.253 1.00 . A A .  57 ASN CB   1 1 
       23 37649 1 1  57 ASN CG   C   9.475 -17.448   -8.690 1.00 . A A .  57 ASN CG   1 1 
       23 37650 1 1  57 ASN H    H   9.459 -17.205  -11.476 1.00 . A A .  57 ASN H    1 1 
       23 37651 1 1  57 ASN HA   H   7.115 -17.665  -10.019 1.00 . A A .  57 ASN HA   1 1 
       23 37652 1 1  57 ASN HB2  H   9.256 -15.561   -9.636 1.00 . A A .  57 ASN HB2  1 1 
       23 37653 1 1  57 ASN HB3  H   8.006 -15.934   -8.452 1.00 . A A .  57 ASN HB3  1 1 
       23 37654 1 1  57 ASN HD21 H  11.100 -16.609   -9.471 1.00 . A A .  57 ASN HD21 1 1 
       23 37655 1 1  57 ASN HD22 H  11.359 -18.074   -8.592 1.00 . A A .  57 ASN HD22 1 1 
       23 37656 1 1  57 ASN N    N   8.482 -17.275  -11.515 1.00 . A A .  57 ASN N    1 1 
       23 37657 1 1  57 ASN ND2  N  10.776 -17.369   -8.943 1.00 . A A .  57 ASN ND2  1 1 
       23 37658 1 1  57 ASN O    O   5.522 -15.816  -10.593 1.00 . A A .  57 ASN O    1 1 
       23 37659 1 1  57 ASN OD1  O   8.979 -18.365   -8.036 1.00 . A A .  57 ASN OD1  1 1 
       23 37660 1 1  58 ILE C    C   5.330 -13.963  -12.681 1.00 . A A .  58 ILE C    1 1 
       23 37661 1 1  58 ILE CA   C   6.481 -13.508  -11.791 1.00 . A A .  58 ILE CA   1 1 
       23 37662 1 1  58 ILE CB   C   7.331 -12.477  -12.557 1.00 . A A .  58 ILE CB   1 1 
       23 37663 1 1  58 ILE CD1  C   8.396 -12.192  -10.263 1.00 . A A .  58 ILE CD1  1 1 
       23 37664 1 1  58 ILE CG1  C   8.591 -12.131  -11.762 1.00 . A A .  58 ILE CG1  1 1 
       23 37665 1 1  58 ILE CG2  C   6.516 -11.224  -12.840 1.00 . A A .  58 ILE CG2  1 1 
       23 37666 1 1  58 ILE H    H   8.257 -14.616  -11.479 1.00 . A A .  58 ILE H    1 1 
       23 37667 1 1  58 ILE HA   H   6.075 -13.028  -10.912 1.00 . A A .  58 ILE HA   1 1 
       23 37668 1 1  58 ILE HB   H   7.618 -12.912  -13.502 1.00 . A A .  58 ILE HB   1 1 
       23 37669 1 1  58 ILE HD11 H   7.399 -11.859  -10.015 1.00 . A A .  58 ILE HD11 1 1 
       23 37670 1 1  58 ILE HD12 H   8.533 -13.208   -9.923 1.00 . A A .  58 ILE HD12 1 1 
       23 37671 1 1  58 ILE HD13 H   9.119 -11.551   -9.779 1.00 . A A .  58 ILE HD13 1 1 
       23 37672 1 1  58 ILE HG12 H   9.376 -12.824  -12.022 1.00 . A A .  58 ILE HG12 1 1 
       23 37673 1 1  58 ILE HG13 H   8.904 -11.128  -12.015 1.00 . A A .  58 ILE HG13 1 1 
       23 37674 1 1  58 ILE HG21 H   5.602 -11.252  -12.265 1.00 . A A .  58 ILE HG21 1 1 
       23 37675 1 1  58 ILE HG22 H   7.088 -10.352  -12.561 1.00 . A A .  58 ILE HG22 1 1 
       23 37676 1 1  58 ILE HG23 H   6.278 -11.179  -13.892 1.00 . A A .  58 ILE HG23 1 1 
       23 37677 1 1  58 ILE N    N   7.286 -14.642  -11.352 1.00 . A A .  58 ILE N    1 1 
       23 37678 1 1  58 ILE O    O   4.165 -13.686  -12.397 1.00 . A A .  58 ILE O    1 1 
       23 37679 1 1  59 ASN C    C   3.517 -15.847  -13.946 1.00 . A A .  59 ASN C    1 1 
       23 37680 1 1  59 ASN CA   C   4.658 -15.160  -14.691 1.00 . A A .  59 ASN CA   1 1 
       23 37681 1 1  59 ASN CB   C   5.290 -16.134  -15.687 1.00 . A A .  59 ASN CB   1 1 
       23 37682 1 1  59 ASN CG   C   5.778 -15.439  -16.944 1.00 . A A .  59 ASN CG   1 1 
       23 37683 1 1  59 ASN H    H   6.610 -14.854  -13.932 1.00 . A A .  59 ASN H    1 1 
       23 37684 1 1  59 ASN HA   H   4.261 -14.314  -15.231 1.00 . A A .  59 ASN HA   1 1 
       23 37685 1 1  59 ASN HB2  H   6.132 -16.622  -15.219 1.00 . A A .  59 ASN HB2  1 1 
       23 37686 1 1  59 ASN HB3  H   4.560 -16.877  -15.969 1.00 . A A .  59 ASN HB3  1 1 
       23 37687 1 1  59 ASN HD21 H   7.471 -14.928  -16.033 1.00 . A A .  59 ASN HD21 1 1 
       23 37688 1 1  59 ASN HD22 H   7.316 -14.413  -17.675 1.00 . A A .  59 ASN HD22 1 1 
       23 37689 1 1  59 ASN N    N   5.664 -14.665  -13.759 1.00 . A A .  59 ASN N    1 1 
       23 37690 1 1  59 ASN ND2  N   6.976 -14.869  -16.877 1.00 . A A .  59 ASN ND2  1 1 
       23 37691 1 1  59 ASN O    O   2.355 -15.466  -14.080 1.00 . A A .  59 ASN O    1 1 
       23 37692 1 1  59 ASN OD1  O   5.087 -15.416  -17.962 1.00 . A A .  59 ASN OD1  1 1 
       23 37693 1 1  60 GLY C    C   1.962 -16.665  -11.594 1.00 . A A .  60 GLY C    1 1 
       23 37694 1 1  60 GLY CA   C   2.853 -17.586  -12.403 1.00 . A A .  60 GLY CA   1 1 
       23 37695 1 1  60 GLY H    H   4.802 -17.123  -13.090 1.00 . A A .  60 GLY H    1 1 
       23 37696 1 1  60 GLY HA2  H   2.241 -18.152  -13.089 1.00 . A A .  60 GLY HA2  1 1 
       23 37697 1 1  60 GLY HA3  H   3.349 -18.271  -11.730 1.00 . A A .  60 GLY HA3  1 1 
       23 37698 1 1  60 GLY N    N   3.859 -16.863  -13.158 1.00 . A A .  60 GLY N    1 1 
       23 37699 1 1  60 GLY O    O   0.762 -16.910  -11.461 1.00 . A A .  60 GLY O    1 1 
       23 37700 1 1  61 LEU C    C   0.863 -13.815  -11.123 1.00 . A A .  61 LEU C    1 1 
       23 37701 1 1  61 LEU CA   C   1.798 -14.643  -10.248 1.00 . A A .  61 LEU CA   1 1 
       23 37702 1 1  61 LEU CB   C   2.757 -13.722   -9.493 1.00 . A A .  61 LEU CB   1 1 
       23 37703 1 1  61 LEU CD1  C   2.938 -11.988   -7.692 1.00 . A A .  61 LEU CD1  1 1 
       23 37704 1 1  61 LEU CD2  C   2.076 -11.354   -9.953 1.00 . A A .  61 LEU CD2  1 1 
       23 37705 1 1  61 LEU CG   C   2.143 -12.452   -8.902 1.00 . A A .  61 LEU CG   1 1 
       23 37706 1 1  61 LEU H    H   3.507 -15.463  -11.191 1.00 . A A .  61 LEU H    1 1 
       23 37707 1 1  61 LEU HA   H   1.207 -15.198   -9.534 1.00 . A A .  61 LEU HA   1 1 
       23 37708 1 1  61 LEU HB2  H   3.190 -14.288   -8.682 1.00 . A A .  61 LEU HB2  1 1 
       23 37709 1 1  61 LEU HB3  H   3.538 -13.425  -10.179 1.00 . A A .  61 LEU HB3  1 1 
       23 37710 1 1  61 LEU HD11 H   2.449 -12.322   -6.790 1.00 . A A .  61 LEU HD11 1 1 
       23 37711 1 1  61 LEU HD12 H   2.996 -10.909   -7.692 1.00 . A A .  61 LEU HD12 1 1 
       23 37712 1 1  61 LEU HD13 H   3.935 -12.401   -7.736 1.00 . A A .  61 LEU HD13 1 1 
       23 37713 1 1  61 LEU HD21 H   1.137 -11.419  -10.482 1.00 . A A .  61 LEU HD21 1 1 
       23 37714 1 1  61 LEU HD22 H   2.892 -11.473  -10.651 1.00 . A A .  61 LEU HD22 1 1 
       23 37715 1 1  61 LEU HD23 H   2.152 -10.390   -9.471 1.00 . A A .  61 LEU HD23 1 1 
       23 37716 1 1  61 LEU HG   H   1.134 -12.666   -8.576 1.00 . A A .  61 LEU HG   1 1 
       23 37717 1 1  61 LEU N    N   2.548 -15.604  -11.050 1.00 . A A .  61 LEU N    1 1 
       23 37718 1 1  61 LEU O    O  -0.327 -13.686  -10.831 1.00 . A A .  61 LEU O    1 1 
       23 37719 1 1  62 LEU C    C  -0.667 -13.160  -13.516 1.00 . A A .  62 LEU C    1 1 
       23 37720 1 1  62 LEU CA   C   0.621 -12.444  -13.120 1.00 . A A .  62 LEU CA   1 1 
       23 37721 1 1  62 LEU CB   C   1.440 -12.116  -14.369 1.00 . A A .  62 LEU CB   1 1 
       23 37722 1 1  62 LEU CD1  C   3.770 -11.765  -15.227 1.00 . A A .  62 LEU CD1  1 1 
       23 37723 1 1  62 LEU CD2  C   2.580  -9.906  -14.049 1.00 . A A .  62 LEU CD2  1 1 
       23 37724 1 1  62 LEU CG   C   2.777 -11.413  -14.130 1.00 . A A .  62 LEU CG   1 1 
       23 37725 1 1  62 LEU H    H   2.360 -13.397  -12.380 1.00 . A A .  62 LEU H    1 1 
       23 37726 1 1  62 LEU HA   H   0.366 -11.525  -12.615 1.00 . A A .  62 LEU HA   1 1 
       23 37727 1 1  62 LEU HB2  H   1.642 -13.042  -14.885 1.00 . A A .  62 LEU HB2  1 1 
       23 37728 1 1  62 LEU HB3  H   0.838 -11.478  -15.001 1.00 . A A .  62 LEU HB3  1 1 
       23 37729 1 1  62 LEU HD11 H   4.713 -12.044  -14.783 1.00 . A A .  62 LEU HD11 1 1 
       23 37730 1 1  62 LEU HD12 H   3.914 -10.910  -15.870 1.00 . A A .  62 LEU HD12 1 1 
       23 37731 1 1  62 LEU HD13 H   3.386 -12.591  -15.808 1.00 . A A .  62 LEU HD13 1 1 
       23 37732 1 1  62 LEU HD21 H   1.580  -9.657  -14.373 1.00 . A A .  62 LEU HD21 1 1 
       23 37733 1 1  62 LEU HD22 H   3.299  -9.415  -14.689 1.00 . A A .  62 LEU HD22 1 1 
       23 37734 1 1  62 LEU HD23 H   2.721  -9.579  -13.030 1.00 . A A .  62 LEU HD23 1 1 
       23 37735 1 1  62 LEU HG   H   3.189 -11.748  -13.188 1.00 . A A .  62 LEU HG   1 1 
       23 37736 1 1  62 LEU N    N   1.407 -13.258  -12.200 1.00 . A A .  62 LEU N    1 1 
       23 37737 1 1  62 LEU O    O  -1.756 -12.592  -13.435 1.00 . A A .  62 LEU O    1 1 
       23 37738 1 1  63 THR C    C  -2.622 -15.461  -13.175 1.00 . A A .  63 THR C    1 1 
       23 37739 1 1  63 THR CA   C  -1.687 -15.206  -14.352 1.00 . A A .  63 THR CA   1 1 
       23 37740 1 1  63 THR CB   C  -1.254 -16.557  -14.951 1.00 . A A .  63 THR CB   1 1 
       23 37741 1 1  63 THR CG2  C  -2.445 -17.491  -15.096 1.00 . A A .  63 THR CG2  1 1 
       23 37742 1 1  63 THR H    H   0.360 -14.809  -13.987 1.00 . A A .  63 THR H    1 1 
       23 37743 1 1  63 THR HA   H  -2.221 -14.653  -15.111 1.00 . A A .  63 THR HA   1 1 
       23 37744 1 1  63 THR HB   H  -0.535 -17.015  -14.287 1.00 . A A .  63 THR HB   1 1 
       23 37745 1 1  63 THR HG1  H  -1.131 -15.681  -16.714 1.00 . A A .  63 THR HG1  1 1 
       23 37746 1 1  63 THR HG21 H  -2.811 -17.763  -14.117 1.00 . A A .  63 THR HG21 1 1 
       23 37747 1 1  63 THR HG22 H  -2.143 -18.381  -15.628 1.00 . A A .  63 THR HG22 1 1 
       23 37748 1 1  63 THR HG23 H  -3.229 -16.992  -15.647 1.00 . A A .  63 THR HG23 1 1 
       23 37749 1 1  63 THR N    N  -0.534 -14.412  -13.944 1.00 . A A .  63 THR N    1 1 
       23 37750 1 1  63 THR O    O  -3.836 -15.288  -13.286 1.00 . A A .  63 THR O    1 1 
       23 37751 1 1  63 THR OG1  O  -0.643 -16.352  -16.230 1.00 . A A .  63 THR OG1  1 1 
       23 37752 1 1  64 SER C    C  -3.489 -14.884  -10.320 1.00 . A A .  64 SER C    1 1 
       23 37753 1 1  64 SER CA   C  -2.834 -16.155  -10.852 1.00 . A A .  64 SER CA   1 1 
       23 37754 1 1  64 SER CB   C  -1.948 -16.776   -9.771 1.00 . A A .  64 SER CB   1 1 
       23 37755 1 1  64 SER H    H  -1.077 -15.992  -12.022 1.00 . A A .  64 SER H    1 1 
       23 37756 1 1  64 SER HA   H  -3.607 -16.859  -11.120 1.00 . A A .  64 SER HA   1 1 
       23 37757 1 1  64 SER HB2  H  -1.767 -17.814  -10.009 1.00 . A A .  64 SER HB2  1 1 
       23 37758 1 1  64 SER HB3  H  -1.007 -16.247   -9.732 1.00 . A A .  64 SER HB3  1 1 
       23 37759 1 1  64 SER HG   H  -2.925 -17.560   -8.265 1.00 . A A .  64 SER HG   1 1 
       23 37760 1 1  64 SER N    N  -2.050 -15.873  -12.049 1.00 . A A .  64 SER N    1 1 
       23 37761 1 1  64 SER O    O  -4.471 -14.941   -9.579 1.00 . A A .  64 SER O    1 1 
       23 37762 1 1  64 SER OG   O  -2.567 -16.701   -8.498 1.00 . A A .  64 SER OG   1 1 
       23 37763 1 1  65 PHE C    C  -4.686 -12.053  -11.093 1.00 . A A .  65 PHE C    1 1 
       23 37764 1 1  65 PHE CA   C  -3.468 -12.451  -10.265 1.00 . A A .  65 PHE CA   1 1 
       23 37765 1 1  65 PHE CB   C  -2.391 -11.369  -10.369 1.00 . A A .  65 PHE CB   1 1 
       23 37766 1 1  65 PHE CD1  C  -2.737 -10.461   -8.056 1.00 . A A .  65 PHE CD1  1 1 
       23 37767 1 1  65 PHE CD2  C  -2.637  -8.922   -9.875 1.00 . A A .  65 PHE CD2  1 1 
       23 37768 1 1  65 PHE CE1  C  -2.923  -9.412   -7.175 1.00 . A A .  65 PHE CE1  1 1 
       23 37769 1 1  65 PHE CE2  C  -2.823  -7.869   -8.999 1.00 . A A .  65 PHE CE2  1 1 
       23 37770 1 1  65 PHE CG   C  -2.593 -10.228   -9.414 1.00 . A A .  65 PHE CG   1 1 
       23 37771 1 1  65 PHE CZ   C  -2.966  -8.114   -7.647 1.00 . A A .  65 PHE CZ   1 1 
       23 37772 1 1  65 PHE H    H  -2.157 -13.756  -11.295 1.00 . A A .  65 PHE H    1 1 
       23 37773 1 1  65 PHE HA   H  -3.767 -12.551   -9.233 1.00 . A A .  65 PHE HA   1 1 
       23 37774 1 1  65 PHE HB2  H  -1.427 -11.810  -10.160 1.00 . A A .  65 PHE HB2  1 1 
       23 37775 1 1  65 PHE HB3  H  -2.389 -10.969  -11.372 1.00 . A A .  65 PHE HB3  1 1 
       23 37776 1 1  65 PHE HD1  H  -2.703 -11.474   -7.685 1.00 . A A .  65 PHE HD1  1 1 
       23 37777 1 1  65 PHE HD2  H  -2.526  -8.729  -10.933 1.00 . A A .  65 PHE HD2  1 1 
       23 37778 1 1  65 PHE HE1  H  -3.034  -9.606   -6.119 1.00 . A A .  65 PHE HE1  1 1 
       23 37779 1 1  65 PHE HE2  H  -2.856  -6.856   -9.371 1.00 . A A .  65 PHE HE2  1 1 
       23 37780 1 1  65 PHE HZ   H  -3.112  -7.293   -6.961 1.00 . A A .  65 PHE HZ   1 1 
       23 37781 1 1  65 PHE N    N  -2.939 -13.737  -10.703 1.00 . A A .  65 PHE N    1 1 
       23 37782 1 1  65 PHE O    O  -5.701 -11.612  -10.552 1.00 . A A .  65 PHE O    1 1 
       23 37783 1 1  66 CYS C    C  -5.871 -12.958  -14.359 1.00 . A A .  66 CYS C    1 1 
       23 37784 1 1  66 CYS CA   C  -5.668 -11.867  -13.312 1.00 . A A .  66 CYS CA   1 1 
       23 37785 1 1  66 CYS CB   C  -5.387 -10.530  -13.999 1.00 . A A .  66 CYS CB   1 1 
       23 37786 1 1  66 CYS H    H  -3.743 -12.567  -12.779 1.00 . A A .  66 CYS H    1 1 
       23 37787 1 1  66 CYS HA   H  -6.569 -11.778  -12.724 1.00 . A A .  66 CYS HA   1 1 
       23 37788 1 1  66 CYS HB2  H  -4.397 -10.196  -13.727 1.00 . A A .  66 CYS HB2  1 1 
       23 37789 1 1  66 CYS HB3  H  -5.431 -10.668  -15.069 1.00 . A A .  66 CYS HB3  1 1 
       23 37790 1 1  66 CYS HG   H  -5.916  -8.058  -13.667 1.00 . A A .  66 CYS HG   1 1 
       23 37791 1 1  66 CYS N    N  -4.577 -12.211  -12.407 1.00 . A A .  66 CYS N    1 1 
       23 37792 1 1  66 CYS O    O  -6.991 -13.415  -14.585 1.00 . A A .  66 CYS O    1 1 
       23 37793 1 1  66 CYS SG   S  -6.550  -9.216  -13.562 1.00 . A A .  66 CYS SG   1 1 
       23 37794 1 1  67 GLY C    C  -5.074 -13.834  -17.401 1.00 . A A .  67 GLY C    1 1 
       23 37795 1 1  67 GLY CA   C  -4.859 -14.403  -16.012 1.00 . A A .  67 GLY CA   1 1 
       23 37796 1 1  67 GLY H    H  -3.913 -12.970  -14.774 1.00 . A A .  67 GLY H    1 1 
       23 37797 1 1  67 GLY HA2  H  -3.941 -14.972  -16.005 1.00 . A A .  67 GLY HA2  1 1 
       23 37798 1 1  67 GLY HA3  H  -5.681 -15.062  -15.775 1.00 . A A .  67 GLY HA3  1 1 
       23 37799 1 1  67 GLY N    N  -4.779 -13.370  -14.996 1.00 . A A .  67 GLY N    1 1 
       23 37800 1 1  67 GLY O    O  -6.208 -13.586  -17.809 1.00 . A A .  67 GLY O    1 1 
       23 37801 1 1  68 ALA C    C  -4.385 -11.594  -19.455 1.00 . A A .  68 ALA C    1 1 
       23 37802 1 1  68 ALA CA   C  -4.055 -13.082  -19.479 1.00 . A A .  68 ALA CA   1 1 
       23 37803 1 1  68 ALA CB   C  -5.089 -13.841  -20.297 1.00 . A A .  68 ALA CB   1 1 
       23 37804 1 1  68 ALA H    H  -3.105 -13.843  -17.748 1.00 . A A .  68 ALA H    1 1 
       23 37805 1 1  68 ALA HA   H  -3.090 -13.220  -19.947 1.00 . A A .  68 ALA HA   1 1 
       23 37806 1 1  68 ALA HB1  H  -4.858 -13.743  -21.348 1.00 . A A .  68 ALA HB1  1 1 
       23 37807 1 1  68 ALA HB2  H  -5.072 -14.885  -20.020 1.00 . A A .  68 ALA HB2  1 1 
       23 37808 1 1  68 ALA HB3  H  -6.070 -13.433  -20.104 1.00 . A A .  68 ALA HB3  1 1 
       23 37809 1 1  68 ALA N    N  -3.981 -13.625  -18.128 1.00 . A A .  68 ALA N    1 1 
       23 37810 1 1  68 ALA O    O  -4.434 -10.943  -20.499 1.00 . A A .  68 ALA O    1 1 
       23 37811 1 1  69 ASP C    C  -3.833  -8.921  -17.337 1.00 . A A .  69 ASP C    1 1 
       23 37812 1 1  69 ASP CA   C  -4.935  -9.649  -18.099 1.00 . A A .  69 ASP CA   1 1 
       23 37813 1 1  69 ASP CB   C  -6.269  -9.490  -17.368 1.00 . A A .  69 ASP CB   1 1 
       23 37814 1 1  69 ASP CG   C  -7.122  -8.382  -17.953 1.00 . A A .  69 ASP CG   1 1 
       23 37815 1 1  69 ASP H    H  -4.556 -11.633  -17.464 1.00 . A A .  69 ASP H    1 1 
       23 37816 1 1  69 ASP HA   H  -5.021  -9.216  -19.084 1.00 . A A .  69 ASP HA   1 1 
       23 37817 1 1  69 ASP HB2  H  -6.821 -10.417  -17.434 1.00 . A A .  69 ASP HB2  1 1 
       23 37818 1 1  69 ASP HB3  H  -6.078  -9.263  -16.330 1.00 . A A .  69 ASP HB3  1 1 
       23 37819 1 1  69 ASP N    N  -4.610 -11.062  -18.259 1.00 . A A .  69 ASP N    1 1 
       23 37820 1 1  69 ASP O    O  -3.708  -7.700  -17.423 1.00 . A A .  69 ASP O    1 1 
       23 37821 1 1  69 ASP OD1  O  -6.564  -7.511  -18.653 1.00 . A A .  69 ASP OD1  1 1 
       23 37822 1 1  69 ASP OD2  O  -8.347  -8.385  -17.711 1.00 . A A .  69 ASP OD2  1 1 
       23 37823 1 1  70 ALA C    C  -0.813  -8.636  -16.720 1.00 . A A .  70 ALA C    1 1 
       23 37824 1 1  70 ALA CA   C  -1.945  -9.105  -15.812 1.00 . A A .  70 ALA CA   1 1 
       23 37825 1 1  70 ALA CB   C  -1.429 -10.118  -14.801 1.00 . A A .  70 ALA CB   1 1 
       23 37826 1 1  70 ALA H    H  -3.187 -10.646  -16.561 1.00 . A A .  70 ALA H    1 1 
       23 37827 1 1  70 ALA HA   H  -2.333  -8.256  -15.268 1.00 . A A .  70 ALA HA   1 1 
       23 37828 1 1  70 ALA HB1  H  -1.940  -9.978  -13.860 1.00 . A A .  70 ALA HB1  1 1 
       23 37829 1 1  70 ALA HB2  H  -1.613 -11.117  -15.166 1.00 . A A .  70 ALA HB2  1 1 
       23 37830 1 1  70 ALA HB3  H  -0.368  -9.976  -14.659 1.00 . A A .  70 ALA HB3  1 1 
       23 37831 1 1  70 ALA N    N  -3.037  -9.679  -16.589 1.00 . A A .  70 ALA N    1 1 
       23 37832 1 1  70 ALA O    O  -0.730  -9.007  -17.891 1.00 . A A .  70 ALA O    1 1 
       23 37833 1 1  71 PRO C    C   2.267  -8.330  -17.222 1.00 . A A .  71 PRO C    1 1 
       23 37834 1 1  71 PRO CA   C   1.224  -7.263  -16.912 1.00 . A A .  71 PRO CA   1 1 
       23 37835 1 1  71 PRO CB   C   1.801  -6.211  -15.961 1.00 . A A .  71 PRO CB   1 1 
       23 37836 1 1  71 PRO CD   C   0.042  -7.317  -14.779 1.00 . A A .  71 PRO CD   1 1 
       23 37837 1 1  71 PRO CG   C   1.382  -6.657  -14.603 1.00 . A A .  71 PRO CG   1 1 
       23 37838 1 1  71 PRO HA   H   0.912  -6.788  -17.831 1.00 . A A .  71 PRO HA   1 1 
       23 37839 1 1  71 PRO HB2  H   2.878  -6.189  -16.056 1.00 . A A .  71 PRO HB2  1 1 
       23 37840 1 1  71 PRO HB3  H   1.392  -5.241  -16.201 1.00 . A A .  71 PRO HB3  1 1 
       23 37841 1 1  71 PRO HD2  H  -0.067  -8.139  -14.087 1.00 . A A .  71 PRO HD2  1 1 
       23 37842 1 1  71 PRO HD3  H  -0.753  -6.599  -14.642 1.00 . A A .  71 PRO HD3  1 1 
       23 37843 1 1  71 PRO HG2  H   2.099  -7.363  -14.211 1.00 . A A .  71 PRO HG2  1 1 
       23 37844 1 1  71 PRO HG3  H   1.296  -5.804  -13.947 1.00 . A A .  71 PRO HG3  1 1 
       23 37845 1 1  71 PRO N    N   0.080  -7.801  -16.169 1.00 . A A .  71 PRO N    1 1 
       23 37846 1 1  71 PRO O    O   2.093  -9.499  -16.879 1.00 . A A .  71 PRO O    1 1 
       23 37847 1 1  72 GLN C    C   5.718  -8.476  -17.512 1.00 . A A .  72 GLN C    1 1 
       23 37848 1 1  72 GLN CA   C   4.423  -8.843  -18.229 1.00 . A A .  72 GLN CA   1 1 
       23 37849 1 1  72 GLN CB   C   4.645  -8.840  -19.742 1.00 . A A .  72 GLN CB   1 1 
       23 37850 1 1  72 GLN CD   C   3.647  -9.327  -22.012 1.00 . A A .  72 GLN CD   1 1 
       23 37851 1 1  72 GLN CG   C   3.559  -9.569  -20.518 1.00 . A A .  72 GLN CG   1 1 
       23 37852 1 1  72 GLN H    H   3.432  -6.976  -18.119 1.00 . A A .  72 GLN H    1 1 
       23 37853 1 1  72 GLN HA   H   4.123  -9.833  -17.920 1.00 . A A .  72 GLN HA   1 1 
       23 37854 1 1  72 GLN HB2  H   4.679  -7.818  -20.087 1.00 . A A .  72 GLN HB2  1 1 
       23 37855 1 1  72 GLN HB3  H   5.590  -9.316  -19.956 1.00 . A A .  72 GLN HB3  1 1 
       23 37856 1 1  72 GLN HE21 H   5.050 -10.725  -22.181 1.00 . A A .  72 GLN HE21 1 1 
       23 37857 1 1  72 GLN HE22 H   4.597  -9.935  -23.649 1.00 . A A .  72 GLN HE22 1 1 
       23 37858 1 1  72 GLN HG2  H   3.653 -10.629  -20.335 1.00 . A A .  72 GLN HG2  1 1 
       23 37859 1 1  72 GLN HG3  H   2.595  -9.228  -20.169 1.00 . A A .  72 GLN HG3  1 1 
       23 37860 1 1  72 GLN N    N   3.351  -7.920  -17.873 1.00 . A A .  72 GLN N    1 1 
       23 37861 1 1  72 GLN NE2  N   4.520 -10.070  -22.682 1.00 . A A .  72 GLN NE2  1 1 
       23 37862 1 1  72 GLN O    O   5.781  -7.478  -16.793 1.00 . A A .  72 GLN O    1 1 
       23 37863 1 1  72 GLN OE1  O   2.938  -8.481  -22.558 1.00 . A A .  72 GLN OE1  1 1 
       23 37864 1 1  73 LEU C    C   9.108  -8.734  -18.133 1.00 . A A .  73 LEU C    1 1 
       23 37865 1 1  73 LEU CA   C   8.045  -9.049  -17.086 1.00 . A A .  73 LEU CA   1 1 
       23 37866 1 1  73 LEU CB   C   8.468 -10.268  -16.264 1.00 . A A .  73 LEU CB   1 1 
       23 37867 1 1  73 LEU CD1  C   9.071  -9.052  -14.156 1.00 . A A .  73 LEU CD1  1 1 
       23 37868 1 1  73 LEU CD2  C   9.986 -11.341  -14.581 1.00 . A A .  73 LEU CD2  1 1 
       23 37869 1 1  73 LEU CG   C   9.557 -10.027  -15.217 1.00 . A A .  73 LEU CG   1 1 
       23 37870 1 1  73 LEU H    H   6.639 -10.067  -18.297 1.00 . A A .  73 LEU H    1 1 
       23 37871 1 1  73 LEU HA   H   7.942  -8.199  -16.428 1.00 . A A .  73 LEU HA   1 1 
       23 37872 1 1  73 LEU HB2  H   7.595 -10.641  -15.752 1.00 . A A .  73 LEU HB2  1 1 
       23 37873 1 1  73 LEU HB3  H   8.829 -11.020  -16.951 1.00 . A A .  73 LEU HB3  1 1 
       23 37874 1 1  73 LEU HD11 H   8.897  -9.583  -13.233 1.00 . A A .  73 LEU HD11 1 1 
       23 37875 1 1  73 LEU HD12 H   8.151  -8.591  -14.485 1.00 . A A .  73 LEU HD12 1 1 
       23 37876 1 1  73 LEU HD13 H   9.819  -8.289  -13.998 1.00 . A A .  73 LEU HD13 1 1 
       23 37877 1 1  73 LEU HD21 H   9.110 -11.906  -14.297 1.00 . A A .  73 LEU HD21 1 1 
       23 37878 1 1  73 LEU HD22 H  10.583 -11.138  -13.704 1.00 . A A .  73 LEU HD22 1 1 
       23 37879 1 1  73 LEU HD23 H  10.568 -11.911  -15.290 1.00 . A A .  73 LEU HD23 1 1 
       23 37880 1 1  73 LEU HG   H  10.421  -9.590  -15.700 1.00 . A A .  73 LEU HG   1 1 
       23 37881 1 1  73 LEU N    N   6.750  -9.288  -17.713 1.00 . A A .  73 LEU N    1 1 
       23 37882 1 1  73 LEU O    O   9.139  -9.343  -19.203 1.00 . A A .  73 LEU O    1 1 
       23 37883 1 1  74 ARG C    C  12.400  -7.426  -18.034 1.00 . A A .  74 ARG C    1 1 
       23 37884 1 1  74 ARG CA   C  11.044  -7.386  -18.731 1.00 . A A .  74 ARG CA   1 1 
       23 37885 1 1  74 ARG CB   C  10.781  -5.982  -19.278 1.00 . A A .  74 ARG CB   1 1 
       23 37886 1 1  74 ARG CD   C  10.464  -4.580  -21.340 1.00 . A A .  74 ARG CD   1 1 
       23 37887 1 1  74 ARG CG   C  10.337  -5.968  -20.732 1.00 . A A .  74 ARG CG   1 1 
       23 37888 1 1  74 ARG CZ   C   9.038  -3.032  -22.610 1.00 . A A .  74 ARG CZ   1 1 
       23 37889 1 1  74 ARG H    H   9.902  -7.332  -16.950 1.00 . A A .  74 ARG H    1 1 
       23 37890 1 1  74 ARG HA   H  11.053  -8.087  -19.553 1.00 . A A .  74 ARG HA   1 1 
       23 37891 1 1  74 ARG HB2  H  10.008  -5.516  -18.685 1.00 . A A .  74 ARG HB2  1 1 
       23 37892 1 1  74 ARG HB3  H  11.687  -5.401  -19.196 1.00 . A A .  74 ARG HB3  1 1 
       23 37893 1 1  74 ARG HD2  H  10.494  -3.853  -20.542 1.00 . A A .  74 ARG HD2  1 1 
       23 37894 1 1  74 ARG HD3  H  11.383  -4.532  -21.905 1.00 . A A .  74 ARG HD3  1 1 
       23 37895 1 1  74 ARG HE   H   8.797  -5.011  -22.545 1.00 . A A .  74 ARG HE   1 1 
       23 37896 1 1  74 ARG HG2  H  10.955  -6.652  -21.294 1.00 . A A .  74 ARG HG2  1 1 
       23 37897 1 1  74 ARG HG3  H   9.306  -6.283  -20.787 1.00 . A A .  74 ARG HG3  1 1 
       23 37898 1 1  74 ARG HH11 H  10.542  -2.155  -21.585 1.00 . A A .  74 ARG HH11 1 1 
       23 37899 1 1  74 ARG HH12 H   9.529  -1.075  -22.486 1.00 . A A .  74 ARG HH12 1 1 
       23 37900 1 1  74 ARG HH21 H   7.456  -3.599  -23.734 1.00 . A A .  74 ARG HH21 1 1 
       23 37901 1 1  74 ARG HH22 H   7.774  -1.898  -23.707 1.00 . A A .  74 ARG HH22 1 1 
       23 37902 1 1  74 ARG N    N   9.978  -7.781  -17.818 1.00 . A A .  74 ARG N    1 1 
       23 37903 1 1  74 ARG NE   N   9.345  -4.265  -22.224 1.00 . A A .  74 ARG NE   1 1 
       23 37904 1 1  74 ARG NH1  N   9.762  -2.003  -22.192 1.00 . A A .  74 ARG NH1  1 1 
       23 37905 1 1  74 ARG NH2  N   8.004  -2.826  -23.417 1.00 . A A .  74 ARG NH2  1 1 
       23 37906 1 1  74 ARG O    O  12.479  -7.435  -16.806 1.00 . A A .  74 ARG O    1 1 
       23 37907 1 1  75 PHE C    C  15.776  -6.676  -19.152 1.00 . A A .  75 PHE C    1 1 
       23 37908 1 1  75 PHE CA   C  14.820  -7.492  -18.287 1.00 . A A .  75 PHE CA   1 1 
       23 37909 1 1  75 PHE CB   C  15.310  -8.938  -18.190 1.00 . A A .  75 PHE CB   1 1 
       23 37910 1 1  75 PHE CD1  C  13.296 -10.306  -17.584 1.00 . A A .  75 PHE CD1  1 1 
       23 37911 1 1  75 PHE CD2  C  15.011 -10.029  -15.951 1.00 . A A .  75 PHE CD2  1 1 
       23 37912 1 1  75 PHE CE1  C  12.569 -11.077  -16.696 1.00 . A A .  75 PHE CE1  1 1 
       23 37913 1 1  75 PHE CE2  C  14.289 -10.799  -15.058 1.00 . A A .  75 PHE CE2  1 1 
       23 37914 1 1  75 PHE CG   C  14.524  -9.775  -17.222 1.00 . A A .  75 PHE CG   1 1 
       23 37915 1 1  75 PHE CZ   C  13.067 -11.323  -15.431 1.00 . A A .  75 PHE CZ   1 1 
       23 37916 1 1  75 PHE H    H  13.340  -7.442  -19.799 1.00 . A A .  75 PHE H    1 1 
       23 37917 1 1  75 PHE HA   H  14.794  -7.063  -17.297 1.00 . A A .  75 PHE HA   1 1 
       23 37918 1 1  75 PHE HB2  H  15.238  -9.401  -19.163 1.00 . A A .  75 PHE HB2  1 1 
       23 37919 1 1  75 PHE HB3  H  16.342  -8.941  -17.871 1.00 . A A .  75 PHE HB3  1 1 
       23 37920 1 1  75 PHE HD1  H  12.906 -10.114  -18.574 1.00 . A A .  75 PHE HD1  1 1 
       23 37921 1 1  75 PHE HD2  H  15.967  -9.620  -15.657 1.00 . A A .  75 PHE HD2  1 1 
       23 37922 1 1  75 PHE HE1  H  11.614 -11.484  -16.990 1.00 . A A .  75 PHE HE1  1 1 
       23 37923 1 1  75 PHE HE2  H  14.680 -10.990  -14.070 1.00 . A A .  75 PHE HE2  1 1 
       23 37924 1 1  75 PHE HZ   H  12.501 -11.925  -14.736 1.00 . A A .  75 PHE HZ   1 1 
       23 37925 1 1  75 PHE N    N  13.467  -7.451  -18.827 1.00 . A A .  75 PHE N    1 1 
       23 37926 1 1  75 PHE O    O  15.542  -6.488  -20.345 1.00 . A A .  75 PHE O    1 1 
       23 37927 1 1  76 GLU C    C  19.195  -5.445  -18.545 1.00 . A A .  76 GLU C    1 1 
       23 37928 1 1  76 GLU CA   C  17.844  -5.396  -19.254 1.00 . A A .  76 GLU CA   1 1 
       23 37929 1 1  76 GLU CB   C  17.372  -3.946  -19.376 1.00 . A A .  76 GLU CB   1 1 
       23 37930 1 1  76 GLU CD   C  16.112  -2.615  -21.113 1.00 . A A .  76 GLU CD   1 1 
       23 37931 1 1  76 GLU CG   C  17.352  -3.431  -20.805 1.00 . A A .  76 GLU CG   1 1 
       23 37932 1 1  76 GLU H    H  16.985  -6.378  -17.586 1.00 . A A .  76 GLU H    1 1 
       23 37933 1 1  76 GLU HA   H  17.955  -5.813  -20.243 1.00 . A A .  76 GLU HA   1 1 
       23 37934 1 1  76 GLU HB2  H  16.373  -3.870  -18.973 1.00 . A A .  76 GLU HB2  1 1 
       23 37935 1 1  76 GLU HB3  H  18.032  -3.316  -18.798 1.00 . A A .  76 GLU HB3  1 1 
       23 37936 1 1  76 GLU HG2  H  18.221  -2.810  -20.963 1.00 . A A .  76 GLU HG2  1 1 
       23 37937 1 1  76 GLU HG3  H  17.387  -4.274  -21.479 1.00 . A A .  76 GLU HG3  1 1 
       23 37938 1 1  76 GLU N    N  16.854  -6.194  -18.540 1.00 . A A .  76 GLU N    1 1 
       23 37939 1 1  76 GLU O    O  19.263  -5.497  -17.317 1.00 . A A .  76 GLU O    1 1 
       23 37940 1 1  76 GLU OE1  O  15.095  -3.212  -21.525 1.00 . A A .  76 GLU OE1  1 1 
       23 37941 1 1  76 GLU OE2  O  16.158  -1.378  -20.942 1.00 . A A .  76 GLU OE2  1 1 
       23 37942 1 1  77 VAL C    C  22.243  -4.081  -18.749 1.00 . A A .  77 VAL C    1 1 
       23 37943 1 1  77 VAL CA   C  21.618  -5.471  -18.778 1.00 . A A .  77 VAL CA   1 1 
       23 37944 1 1  77 VAL CB   C  22.526  -6.414  -19.590 1.00 . A A .  77 VAL CB   1 1 
       23 37945 1 1  77 VAL CG1  C  23.861  -6.605  -18.887 1.00 . A A .  77 VAL CG1  1 1 
       23 37946 1 1  77 VAL CG2  C  21.838  -7.751  -19.817 1.00 . A A .  77 VAL CG2  1 1 
       23 37947 1 1  77 VAL H    H  20.150  -5.388  -20.301 1.00 . A A .  77 VAL H    1 1 
       23 37948 1 1  77 VAL HA   H  21.554  -5.848  -17.768 1.00 . A A .  77 VAL HA   1 1 
       23 37949 1 1  77 VAL HB   H  22.713  -5.961  -20.553 1.00 . A A .  77 VAL HB   1 1 
       23 37950 1 1  77 VAL HG11 H  24.103  -7.657  -18.854 1.00 . A A .  77 VAL HG11 1 1 
       23 37951 1 1  77 VAL HG12 H  24.632  -6.074  -19.427 1.00 . A A .  77 VAL HG12 1 1 
       23 37952 1 1  77 VAL HG13 H  23.796  -6.220  -17.881 1.00 . A A .  77 VAL HG13 1 1 
       23 37953 1 1  77 VAL HG21 H  22.483  -8.394  -20.398 1.00 . A A .  77 VAL HG21 1 1 
       23 37954 1 1  77 VAL HG22 H  21.630  -8.217  -18.864 1.00 . A A .  77 VAL HG22 1 1 
       23 37955 1 1  77 VAL HG23 H  20.912  -7.594  -20.350 1.00 . A A .  77 VAL HG23 1 1 
       23 37956 1 1  77 VAL N    N  20.268  -5.429  -19.329 1.00 . A A .  77 VAL N    1 1 
       23 37957 1 1  77 VAL O    O  22.606  -3.530  -19.788 1.00 . A A .  77 VAL O    1 1 
       23 37958 1 1  78 GLY C    C  22.289  -1.172  -18.309 1.00 . A A .  78 GLY C    1 1 
       23 37959 1 1  78 GLY CA   C  22.949  -2.197  -17.408 1.00 . A A .  78 GLY CA   1 1 
       23 37960 1 1  78 GLY H    H  22.060  -4.005  -16.757 1.00 . A A .  78 GLY H    1 1 
       23 37961 1 1  78 GLY HA2  H  22.846  -1.879  -16.382 1.00 . A A .  78 GLY HA2  1 1 
       23 37962 1 1  78 GLY HA3  H  24.000  -2.251  -17.654 1.00 . A A .  78 GLY HA3  1 1 
       23 37963 1 1  78 GLY N    N  22.367  -3.519  -17.551 1.00 . A A .  78 GLY N    1 1 
       23 37964 1 1  78 GLY O    O  21.183  -0.707  -18.028 1.00 . A A .  78 GLY O    1 1 
       23 37965 1 1  79 THR C    C  22.318  -0.434  -21.737 1.00 . A A .  79 THR C    1 1 
       23 37966 1 1  79 THR CA   C  22.442   0.162  -20.339 1.00 . A A .  79 THR CA   1 1 
       23 37967 1 1  79 THR CB   C  23.334   1.415  -20.405 1.00 . A A .  79 THR CB   1 1 
       23 37968 1 1  79 THR CG2  C  22.554   2.657  -20.000 1.00 . A A .  79 THR CG2  1 1 
       23 37969 1 1  79 THR H    H  23.843  -1.223  -19.565 1.00 . A A .  79 THR H    1 1 
       23 37970 1 1  79 THR HA   H  21.461   0.461  -19.998 1.00 . A A .  79 THR HA   1 1 
       23 37971 1 1  79 THR HB   H  23.679   1.540  -21.421 1.00 . A A .  79 THR HB   1 1 
       23 37972 1 1  79 THR HG1  H  25.024   2.036  -19.598 1.00 . A A .  79 THR HG1  1 1 
       23 37973 1 1  79 THR HG21 H  22.193   3.160  -20.885 1.00 . A A .  79 THR HG21 1 1 
       23 37974 1 1  79 THR HG22 H  23.199   3.322  -19.446 1.00 . A A .  79 THR HG22 1 1 
       23 37975 1 1  79 THR HG23 H  21.717   2.370  -19.383 1.00 . A A .  79 THR HG23 1 1 
       23 37976 1 1  79 THR N    N  22.967  -0.817  -19.396 1.00 . A A .  79 THR N    1 1 
       23 37977 1 1  79 THR O    O  22.844  -1.512  -22.013 1.00 . A A .  79 THR O    1 1 
       23 37978 1 1  79 THR OG1  O  24.467   1.255  -19.544 1.00 . A A .  79 THR OG1  1 1 
       23 37979 1 1  80 LYS C    C  22.761  -0.541  -24.634 1.00 . A A .  80 LYS C    1 1 
       23 37980 1 1  80 LYS CA   C  21.427  -0.182  -23.988 1.00 . A A .  80 LYS CA   1 1 
       23 37981 1 1  80 LYS CB   C  20.723   0.898  -24.814 1.00 . A A .  80 LYS CB   1 1 
       23 37982 1 1  80 LYS CD   C  21.595   2.987  -25.902 1.00 . A A .  80 LYS CD   1 1 
       23 37983 1 1  80 LYS CE   C  22.344   4.291  -25.677 1.00 . A A .  80 LYS CE   1 1 
       23 37984 1 1  80 LYS CG   C  21.278   2.294  -24.588 1.00 . A A .  80 LYS CG   1 1 
       23 37985 1 1  80 LYS H    H  21.223   1.127  -22.338 1.00 . A A .  80 LYS H    1 1 
       23 37986 1 1  80 LYS HA   H  20.805  -1.064  -23.960 1.00 . A A .  80 LYS HA   1 1 
       23 37987 1 1  80 LYS HB2  H  20.826   0.657  -25.862 1.00 . A A .  80 LYS HB2  1 1 
       23 37988 1 1  80 LYS HB3  H  19.674   0.904  -24.556 1.00 . A A .  80 LYS HB3  1 1 
       23 37989 1 1  80 LYS HD2  H  22.207   2.333  -26.506 1.00 . A A .  80 LYS HD2  1 1 
       23 37990 1 1  80 LYS HD3  H  20.671   3.197  -26.421 1.00 . A A .  80 LYS HD3  1 1 
       23 37991 1 1  80 LYS HE2  H  22.385   4.490  -24.617 1.00 . A A .  80 LYS HE2  1 1 
       23 37992 1 1  80 LYS HE3  H  23.348   4.185  -26.062 1.00 . A A .  80 LYS HE3  1 1 
       23 37993 1 1  80 LYS HG2  H  20.546   2.879  -24.052 1.00 . A A .  80 LYS HG2  1 1 
       23 37994 1 1  80 LYS HG3  H  22.183   2.221  -24.002 1.00 . A A .  80 LYS HG3  1 1 
       23 37995 1 1  80 LYS HZ1  H  21.424   5.171  -27.333 1.00 . A A .  80 LYS HZ1  1 1 
       23 37996 1 1  80 LYS HZ2  H  22.325   6.253  -26.395 1.00 . A A .  80 LYS HZ2  1 1 
       23 37997 1 1  80 LYS HZ3  H  20.820   5.709  -25.847 1.00 . A A .  80 LYS HZ3  1 1 
       23 37998 1 1  80 LYS N    N  21.619   0.275  -22.617 1.00 . A A .  80 LYS N    1 1 
       23 37999 1 1  80 LYS NZ   N  21.682   5.436  -26.361 1.00 . A A .  80 LYS NZ   1 1 
       23 38000 1 1  80 LYS O    O  23.823  -0.070  -24.225 1.00 . A A .  80 LYS O    1 1 
       23 38001 1 1  81 PRO C    C  24.524  -0.714  -27.222 1.00 . A A .  81 PRO C    1 1 
       23 38002 1 1  81 PRO CA   C  23.905  -1.834  -26.393 1.00 . A A .  81 PRO CA   1 1 
       23 38003 1 1  81 PRO CB   C  23.379  -2.946  -27.304 1.00 . A A .  81 PRO CB   1 1 
       23 38004 1 1  81 PRO CD   C  21.478  -1.996  -26.208 1.00 . A A .  81 PRO CD   1 1 
       23 38005 1 1  81 PRO CG   C  21.936  -2.629  -27.493 1.00 . A A .  81 PRO CG   1 1 
       23 38006 1 1  81 PRO HA   H  24.649  -2.238  -25.722 1.00 . A A .  81 PRO HA   1 1 
       23 38007 1 1  81 PRO HB2  H  23.914  -2.929  -28.243 1.00 . A A .  81 PRO HB2  1 1 
       23 38008 1 1  81 PRO HB3  H  23.513  -3.903  -26.824 1.00 . A A .  81 PRO HB3  1 1 
       23 38009 1 1  81 PRO HD2  H  20.734  -1.239  -26.405 1.00 . A A .  81 PRO HD2  1 1 
       23 38010 1 1  81 PRO HD3  H  21.089  -2.746  -25.536 1.00 . A A .  81 PRO HD3  1 1 
       23 38011 1 1  81 PRO HG2  H  21.816  -1.939  -28.315 1.00 . A A .  81 PRO HG2  1 1 
       23 38012 1 1  81 PRO HG3  H  21.382  -3.537  -27.681 1.00 . A A .  81 PRO HG3  1 1 
       23 38013 1 1  81 PRO N    N  22.709  -1.395  -25.668 1.00 . A A .  81 PRO N    1 1 
       23 38014 1 1  81 PRO O    O  23.925   0.347  -27.396 1.00 . A A .  81 PRO O    1 1 
       23 38015 1 1  82 VAL C    C  27.129  -0.628  -29.727 1.00 . A A .  82 VAL C    1 1 
       23 38016 1 1  82 VAL CA   C  26.427   0.030  -28.544 1.00 . A A .  82 VAL CA   1 1 
       23 38017 1 1  82 VAL CB   C  27.466   0.806  -27.713 1.00 . A A .  82 VAL CB   1 1 
       23 38018 1 1  82 VAL CG1  C  28.047   1.956  -28.522 1.00 . A A .  82 VAL CG1  1 1 
       23 38019 1 1  82 VAL CG2  C  26.843   1.314  -26.422 1.00 . A A .  82 VAL CG2  1 1 
       23 38020 1 1  82 VAL H    H  26.154  -1.823  -27.558 1.00 . A A .  82 VAL H    1 1 
       23 38021 1 1  82 VAL HA   H  25.697   0.734  -28.917 1.00 . A A .  82 VAL HA   1 1 
       23 38022 1 1  82 VAL HB   H  28.271   0.132  -27.459 1.00 . A A .  82 VAL HB   1 1 
       23 38023 1 1  82 VAL HG11 H  28.351   2.748  -27.854 1.00 . A A .  82 VAL HG11 1 1 
       23 38024 1 1  82 VAL HG12 H  28.902   1.607  -29.082 1.00 . A A .  82 VAL HG12 1 1 
       23 38025 1 1  82 VAL HG13 H  27.298   2.330  -29.205 1.00 . A A .  82 VAL HG13 1 1 
       23 38026 1 1  82 VAL HG21 H  26.695   0.486  -25.744 1.00 . A A .  82 VAL HG21 1 1 
       23 38027 1 1  82 VAL HG22 H  27.500   2.039  -25.965 1.00 . A A .  82 VAL HG22 1 1 
       23 38028 1 1  82 VAL HG23 H  25.892   1.776  -26.638 1.00 . A A .  82 VAL HG23 1 1 
       23 38029 1 1  82 VAL N    N  25.727  -0.958  -27.732 1.00 . A A .  82 VAL N    1 1 
       23 38030 1 1  82 VAL O    O  27.574  -1.773  -29.641 1.00 . A A .  82 VAL O    1 1 
       23 38031 1 1  83 THR C    C  27.835   0.618  -33.160 1.00 . A A .  83 THR C    1 1 
       23 38032 1 1  83 THR CA   C  27.870  -0.410  -32.035 1.00 . A A .  83 THR CA   1 1 
       23 38033 1 1  83 THR CB   C  27.201  -1.710  -32.522 1.00 . A A .  83 THR CB   1 1 
       23 38034 1 1  83 THR CG2  C  25.690  -1.549  -32.586 1.00 . A A .  83 THR CG2  1 1 
       23 38035 1 1  83 THR H    H  26.850   1.008  -30.840 1.00 . A A .  83 THR H    1 1 
       23 38036 1 1  83 THR HA   H  28.900  -0.629  -31.792 1.00 . A A .  83 THR HA   1 1 
       23 38037 1 1  83 THR HB   H  27.435  -2.500  -31.823 1.00 . A A .  83 THR HB   1 1 
       23 38038 1 1  83 THR HG1  H  27.438  -2.963  -34.026 1.00 . A A .  83 THR HG1  1 1 
       23 38039 1 1  83 THR HG21 H  25.447  -0.632  -33.102 1.00 . A A .  83 THR HG21 1 1 
       23 38040 1 1  83 THR HG22 H  25.289  -1.515  -31.584 1.00 . A A .  83 THR HG22 1 1 
       23 38041 1 1  83 THR HG23 H  25.262  -2.386  -33.117 1.00 . A A .  83 THR HG23 1 1 
       23 38042 1 1  83 THR N    N  27.224   0.103  -30.834 1.00 . A A .  83 THR N    1 1 
       23 38043 1 1  83 THR O    O  27.003   1.525  -33.157 1.00 . A A .  83 THR O    1 1 
       23 38044 1 1  83 THR OG1  O  27.703  -2.064  -33.815 1.00 . A A .  83 THR OG1  1 1 
       23 38045 1 1  84 GLN C    C  29.806   0.887  -36.296 1.00 . A A .  84 GLN C    1 1 
       23 38046 1 1  84 GLN CA   C  28.814   1.387  -35.250 1.00 . A A .  84 GLN CA   1 1 
       23 38047 1 1  84 GLN CB   C  29.217   2.785  -34.776 1.00 . A A .  84 GLN CB   1 1 
       23 38048 1 1  84 GLN CD   C  31.015   4.223  -33.735 1.00 . A A .  84 GLN CD   1 1 
       23 38049 1 1  84 GLN CG   C  30.684   2.899  -34.395 1.00 . A A .  84 GLN CG   1 1 
       23 38050 1 1  84 GLN H    H  29.379  -0.272  -34.065 1.00 . A A .  84 GLN H    1 1 
       23 38051 1 1  84 GLN HA   H  27.834   1.438  -35.698 1.00 . A A .  84 GLN HA   1 1 
       23 38052 1 1  84 GLN HB2  H  29.017   3.492  -35.567 1.00 . A A .  84 GLN HB2  1 1 
       23 38053 1 1  84 GLN HB3  H  28.623   3.044  -33.913 1.00 . A A .  84 GLN HB3  1 1 
       23 38054 1 1  84 GLN HE21 H  31.652   3.279  -32.106 1.00 . A A .  84 GLN HE21 1 1 
       23 38055 1 1  84 GLN HE22 H  31.745   5.003  -32.059 1.00 . A A .  84 GLN HE22 1 1 
       23 38056 1 1  84 GLN HG2  H  30.928   2.101  -33.709 1.00 . A A .  84 GLN HG2  1 1 
       23 38057 1 1  84 GLN HG3  H  31.283   2.799  -35.289 1.00 . A A .  84 GLN HG3  1 1 
       23 38058 1 1  84 GLN N    N  28.743   0.470  -34.119 1.00 . A A .  84 GLN N    1 1 
       23 38059 1 1  84 GLN NE2  N  31.521   4.163  -32.509 1.00 . A A .  84 GLN NE2  1 1 
       23 38060 1 1  84 GLN O    O  30.914   0.465  -35.964 1.00 . A A .  84 GLN O    1 1 
       23 38061 1 1  84 GLN OE1  O  30.817   5.288  -34.320 1.00 . A A .  84 GLN OE1  1 1 
       23 38062 1 1  85 THR C    C  30.044   1.339  -39.900 1.00 . A A .  85 THR C    1 1 
       23 38063 1 1  85 THR CA   C  30.252   0.485  -38.654 1.00 . A A .  85 THR CA   1 1 
       23 38064 1 1  85 THR CB   C  29.982  -0.990  -39.006 1.00 . A A .  85 THR CB   1 1 
       23 38065 1 1  85 THR CG2  C  30.939  -1.908  -38.261 1.00 . A A .  85 THR CG2  1 1 
       23 38066 1 1  85 THR H    H  28.506   1.282  -37.761 1.00 . A A .  85 THR H    1 1 
       23 38067 1 1  85 THR HA   H  31.280   0.575  -38.335 1.00 . A A .  85 THR HA   1 1 
       23 38068 1 1  85 THR HB   H  30.131  -1.124  -40.068 1.00 . A A .  85 THR HB   1 1 
       23 38069 1 1  85 THR HG1  H  28.369  -2.113  -39.171 1.00 . A A .  85 THR HG1  1 1 
       23 38070 1 1  85 THR HG21 H  31.759  -2.176  -38.911 1.00 . A A .  85 THR HG21 1 1 
       23 38071 1 1  85 THR HG22 H  30.416  -2.801  -37.954 1.00 . A A .  85 THR HG22 1 1 
       23 38072 1 1  85 THR HG23 H  31.322  -1.397  -37.391 1.00 . A A .  85 THR HG23 1 1 
       23 38073 1 1  85 THR N    N  29.400   0.935  -37.561 1.00 . A A .  85 THR N    1 1 
       23 38074 1 1  85 THR O    O  29.432   0.913  -40.879 1.00 . A A .  85 THR O    1 1 
       23 38075 1 1  85 THR OG1  O  28.631  -1.333  -38.677 1.00 . A A .  85 THR OG1  1 1 
       23 38076 1 1  86 PRO C    C  31.288   3.089  -42.186 1.00 . A A .  86 PRO C    1 1 
       23 38077 1 1  86 PRO CA   C  30.451   3.514  -40.985 1.00 . A A .  86 PRO CA   1 1 
       23 38078 1 1  86 PRO CB   C  30.981   4.827  -40.402 1.00 . A A .  86 PRO CB   1 1 
       23 38079 1 1  86 PRO CD   C  31.308   3.149  -38.730 1.00 . A A .  86 PRO CD   1 1 
       23 38080 1 1  86 PRO CG   C  31.894   4.411  -39.301 1.00 . A A .  86 PRO CG   1 1 
       23 38081 1 1  86 PRO HA   H  29.423   3.643  -41.291 1.00 . A A .  86 PRO HA   1 1 
       23 38082 1 1  86 PRO HB2  H  31.509   5.376  -41.168 1.00 . A A .  86 PRO HB2  1 1 
       23 38083 1 1  86 PRO HB3  H  30.157   5.418  -40.030 1.00 . A A .  86 PRO HB3  1 1 
       23 38084 1 1  86 PRO HD2  H  32.092   2.482  -38.405 1.00 . A A .  86 PRO HD2  1 1 
       23 38085 1 1  86 PRO HD3  H  30.641   3.379  -37.912 1.00 . A A .  86 PRO HD3  1 1 
       23 38086 1 1  86 PRO HG2  H  32.881   4.221  -39.694 1.00 . A A .  86 PRO HG2  1 1 
       23 38087 1 1  86 PRO HG3  H  31.931   5.181  -38.545 1.00 . A A .  86 PRO HG3  1 1 
       23 38088 1 1  86 PRO N    N  30.565   2.575  -39.865 1.00 . A A .  86 PRO N    1 1 
       23 38089 1 1  86 PRO O    O  32.389   2.562  -42.031 1.00 . A A .  86 PRO O    1 1 
       23 38090 1 1  87 GLN C    C  30.698   3.459  -45.836 1.00 . A A .  87 GLN C    1 1 
       23 38091 1 1  87 GLN CA   C  31.457   2.961  -44.611 1.00 . A A .  87 GLN CA   1 1 
       23 38092 1 1  87 GLN CB   C  31.641   1.444  -44.692 1.00 . A A .  87 GLN CB   1 1 
       23 38093 1 1  87 GLN CD   C  32.653   0.045  -46.536 1.00 . A A .  87 GLN CD   1 1 
       23 38094 1 1  87 GLN CG   C  32.914   1.023  -45.407 1.00 . A A .  87 GLN CG   1 1 
       23 38095 1 1  87 GLN H    H  29.876   3.743  -43.441 1.00 . A A .  87 GLN H    1 1 
       23 38096 1 1  87 GLN HA   H  32.428   3.431  -44.589 1.00 . A A .  87 GLN HA   1 1 
       23 38097 1 1  87 GLN HB2  H  31.667   1.043  -43.690 1.00 . A A .  87 GLN HB2  1 1 
       23 38098 1 1  87 GLN HB3  H  30.800   1.020  -45.220 1.00 . A A .  87 GLN HB3  1 1 
       23 38099 1 1  87 GLN HE21 H  32.978   1.473  -47.881 1.00 . A A .  87 GLN HE21 1 1 
       23 38100 1 1  87 GLN HE22 H  32.585  -0.084  -48.518 1.00 . A A .  87 GLN HE22 1 1 
       23 38101 1 1  87 GLN HG2  H  33.389   1.902  -45.817 1.00 . A A .  87 GLN HG2  1 1 
       23 38102 1 1  87 GLN HG3  H  33.576   0.557  -44.693 1.00 . A A .  87 GLN HG3  1 1 
       23 38103 1 1  87 GLN N    N  30.758   3.321  -43.383 1.00 . A A .  87 GLN N    1 1 
       23 38104 1 1  87 GLN NE2  N  32.747   0.527  -47.770 1.00 . A A .  87 GLN NE2  1 1 
       23 38105 1 1  87 GLN O    O  29.504   3.749  -45.763 1.00 . A A .  87 GLN O    1 1 
       23 38106 1 1  87 GLN OE1  O  32.370  -1.130  -46.302 1.00 . A A .  87 GLN OE1  1 1 
       23 38107 1 1  88 ALA C    C  31.761   3.890  -49.371 1.00 . A A .  88 ALA C    1 1 
       23 38108 1 1  88 ALA CA   C  30.790   4.018  -48.202 1.00 . A A .  88 ALA CA   1 1 
       23 38109 1 1  88 ALA CB   C  30.323   5.459  -48.057 1.00 . A A .  88 ALA CB   1 1 
       23 38110 1 1  88 ALA H    H  32.347   3.311  -46.956 1.00 . A A .  88 ALA H    1 1 
       23 38111 1 1  88 ALA HA   H  29.923   3.403  -48.398 1.00 . A A .  88 ALA HA   1 1 
       23 38112 1 1  88 ALA HB1  H  30.713   5.872  -47.138 1.00 . A A .  88 ALA HB1  1 1 
       23 38113 1 1  88 ALA HB2  H  30.682   6.040  -48.894 1.00 . A A .  88 ALA HB2  1 1 
       23 38114 1 1  88 ALA HB3  H  29.244   5.487  -48.035 1.00 . A A .  88 ALA HB3  1 1 
       23 38115 1 1  88 ALA N    N  31.398   3.557  -46.961 1.00 . A A .  88 ALA N    1 1 
       23 38116 1 1  88 ALA O    O  32.922   4.285  -49.271 1.00 . A A .  88 ALA O    1 1 
       23 38117 1 1  89 ALA C    C  31.292   2.567  -52.814 1.00 . A A .  89 ALA C    1 1 
       23 38118 1 1  89 ALA CA   C  32.104   3.156  -51.665 1.00 . A A .  89 ALA CA   1 1 
       23 38119 1 1  89 ALA CB   C  33.297   2.267  -51.349 1.00 . A A .  89 ALA CB   1 1 
       23 38120 1 1  89 ALA H    H  30.344   3.040  -50.496 1.00 . A A .  89 ALA H    1 1 
       23 38121 1 1  89 ALA HA   H  32.477   4.126  -51.962 1.00 . A A .  89 ALA HA   1 1 
       23 38122 1 1  89 ALA HB1  H  33.419   1.536  -52.135 1.00 . A A .  89 ALA HB1  1 1 
       23 38123 1 1  89 ALA HB2  H  34.188   2.872  -51.279 1.00 . A A .  89 ALA HB2  1 1 
       23 38124 1 1  89 ALA HB3  H  33.130   1.761  -50.410 1.00 . A A .  89 ALA HB3  1 1 
       23 38125 1 1  89 ALA N    N  31.278   3.335  -50.477 1.00 . A A .  89 ALA N    1 1 
       23 38126 1 1  89 ALA O    O  30.654   1.525  -52.666 1.00 . A A .  89 ALA O    1 1 
       23 38127 1 1  90 VAL C    C  31.310   3.174  -56.419 1.00 . A A .  90 VAL C    1 1 
       23 38128 1 1  90 VAL CA   C  30.588   2.783  -55.134 1.00 . A A .  90 VAL CA   1 1 
       23 38129 1 1  90 VAL CB   C  29.161   3.360  -55.165 1.00 . A A .  90 VAL CB   1 1 
       23 38130 1 1  90 VAL CG1  C  28.418   2.884  -56.404 1.00 . A A .  90 VAL CG1  1 1 
       23 38131 1 1  90 VAL CG2  C  28.405   2.979  -53.901 1.00 . A A .  90 VAL CG2  1 1 
       23 38132 1 1  90 VAL H    H  31.848   4.065  -54.016 1.00 . A A .  90 VAL H    1 1 
       23 38133 1 1  90 VAL HA   H  30.518   1.706  -55.085 1.00 . A A .  90 VAL HA   1 1 
       23 38134 1 1  90 VAL HB   H  29.230   4.437  -55.206 1.00 . A A .  90 VAL HB   1 1 
       23 38135 1 1  90 VAL HG11 H  28.667   3.521  -57.240 1.00 . A A .  90 VAL HG11 1 1 
       23 38136 1 1  90 VAL HG12 H  28.706   1.866  -56.627 1.00 . A A .  90 VAL HG12 1 1 
       23 38137 1 1  90 VAL HG13 H  27.354   2.926  -56.224 1.00 . A A .  90 VAL HG13 1 1 
       23 38138 1 1  90 VAL HG21 H  27.405   3.383  -53.945 1.00 . A A .  90 VAL HG21 1 1 
       23 38139 1 1  90 VAL HG22 H  28.355   1.903  -53.822 1.00 . A A .  90 VAL HG22 1 1 
       23 38140 1 1  90 VAL HG23 H  28.918   3.380  -53.039 1.00 . A A .  90 VAL HG23 1 1 
       23 38141 1 1  90 VAL N    N  31.321   3.241  -53.959 1.00 . A A .  90 VAL N    1 1 
       23 38142 1 1  90 VAL O    O  31.823   4.287  -56.543 1.00 . A A .  90 VAL O    1 1 
       23 38143 1 1  91 THR C    C  31.432   1.609  -59.748 1.00 . A A .  91 THR C    1 1 
       23 38144 1 1  91 THR CA   C  32.007   2.497  -58.650 1.00 . A A .  91 THR CA   1 1 
       23 38145 1 1  91 THR CB   C  33.525   2.256  -58.554 1.00 . A A .  91 THR CB   1 1 
       23 38146 1 1  91 THR CG2  C  34.276   3.132  -59.546 1.00 . A A .  91 THR CG2  1 1 
       23 38147 1 1  91 THR H    H  30.921   1.383  -57.216 1.00 . A A .  91 THR H    1 1 
       23 38148 1 1  91 THR HA   H  31.844   3.532  -58.916 1.00 . A A .  91 THR HA   1 1 
       23 38149 1 1  91 THR HB   H  33.726   1.220  -58.787 1.00 . A A .  91 THR HB   1 1 
       23 38150 1 1  91 THR HG1  H  33.987   3.483  -57.080 1.00 . A A .  91 THR HG1  1 1 
       23 38151 1 1  91 THR HG21 H  34.586   4.044  -59.059 1.00 . A A .  91 THR HG21 1 1 
       23 38152 1 1  91 THR HG22 H  33.630   3.368  -60.378 1.00 . A A .  91 THR HG22 1 1 
       23 38153 1 1  91 THR HG23 H  35.146   2.603  -59.905 1.00 . A A .  91 THR HG23 1 1 
       23 38154 1 1  91 THR N    N  31.347   2.250  -57.375 1.00 . A A .  91 THR N    1 1 
       23 38155 1 1  91 THR O    O  30.981   0.494  -59.484 1.00 . A A .  91 THR O    1 1 
       23 38156 1 1  91 THR OG1  O  33.982   2.533  -57.225 1.00 . A A .  91 THR OG1  1 1 
       23 38157 1 1  92 SER C    C  31.170   2.116  -63.420 1.00 . A A .  92 SER C    1 1 
       23 38158 1 1  92 SER CA   C  30.929   1.361  -62.116 1.00 . A A .  92 SER CA   1 1 
       23 38159 1 1  92 SER CB   C  29.433   1.097  -61.936 1.00 . A A .  92 SER CB   1 1 
       23 38160 1 1  92 SER H    H  31.824   3.004  -61.125 1.00 . A A .  92 SER H    1 1 
       23 38161 1 1  92 SER HA   H  31.450   0.417  -62.160 1.00 . A A .  92 SER HA   1 1 
       23 38162 1 1  92 SER HB2  H  29.094   1.568  -61.026 1.00 . A A .  92 SER HB2  1 1 
       23 38163 1 1  92 SER HB3  H  28.893   1.509  -62.777 1.00 . A A .  92 SER HB3  1 1 
       23 38164 1 1  92 SER HG   H  28.225  -0.445  -61.974 1.00 . A A .  92 SER HG   1 1 
       23 38165 1 1  92 SER N    N  31.451   2.109  -60.979 1.00 . A A .  92 SER N    1 1 
       23 38166 1 1  92 SER O    O  31.178   3.346  -63.445 1.00 . A A .  92 SER O    1 1 
       23 38167 1 1  92 SER OG   O  29.166  -0.292  -61.858 1.00 . A A .  92 SER OG   1 1 
       23 38168 1 1  93 ASN C    C  31.625   0.900  -66.900 1.00 . A A .  93 ASN C    1 1 
       23 38169 1 1  93 ASN CA   C  31.608   1.967  -65.810 1.00 . A A .  93 ASN CA   1 1 
       23 38170 1 1  93 ASN CB   C  32.933   2.731  -65.807 1.00 . A A .  93 ASN CB   1 1 
       23 38171 1 1  93 ASN CG   C  32.785   4.148  -66.326 1.00 . A A .  93 ASN CG   1 1 
       23 38172 1 1  93 ASN H    H  31.348   0.393  -64.418 1.00 . A A .  93 ASN H    1 1 
       23 38173 1 1  93 ASN HA   H  30.804   2.659  -66.012 1.00 . A A .  93 ASN HA   1 1 
       23 38174 1 1  93 ASN HB2  H  33.314   2.776  -64.797 1.00 . A A .  93 ASN HB2  1 1 
       23 38175 1 1  93 ASN HB3  H  33.644   2.210  -66.432 1.00 . A A .  93 ASN HB3  1 1 
       23 38176 1 1  93 ASN HD21 H  31.854   3.481  -67.952 1.00 . A A .  93 ASN HD21 1 1 
       23 38177 1 1  93 ASN HD22 H  32.063   5.193  -67.856 1.00 . A A .  93 ASN HD22 1 1 
       23 38178 1 1  93 ASN N    N  31.366   1.369  -64.502 1.00 . A A .  93 ASN N    1 1 
       23 38179 1 1  93 ASN ND2  N  32.172   4.288  -67.496 1.00 . A A .  93 ASN ND2  1 1 
       23 38180 1 1  93 ASN O    O  32.409  -0.047  -66.845 1.00 . A A .  93 ASN O    1 1 
       23 38181 1 1  93 ASN OD1  O  33.217   5.105  -65.683 1.00 . A A .  93 ASN OD1  1 1 
       23 38182 1 1  94 VAL C    C  30.512   0.837  -70.330 1.00 . A A .  94 VAL C    1 1 
       23 38183 1 1  94 VAL CA   C  30.670   0.114  -68.997 1.00 . A A .  94 VAL CA   1 1 
       23 38184 1 1  94 VAL CB   C  29.491  -0.860  -68.812 1.00 . A A .  94 VAL CB   1 1 
       23 38185 1 1  94 VAL CG1  C  28.166  -0.122  -68.916 1.00 . A A .  94 VAL CG1  1 1 
       23 38186 1 1  94 VAL CG2  C  29.566  -1.985  -69.833 1.00 . A A .  94 VAL CG2  1 1 
       23 38187 1 1  94 VAL H    H  30.155   1.837  -67.881 1.00 . A A .  94 VAL H    1 1 
       23 38188 1 1  94 VAL HA   H  31.585  -0.460  -69.015 1.00 . A A .  94 VAL HA   1 1 
       23 38189 1 1  94 VAL HB   H  29.560  -1.293  -67.825 1.00 . A A .  94 VAL HB   1 1 
       23 38190 1 1  94 VAL HG11 H  27.872  -0.054  -69.953 1.00 . A A .  94 VAL HG11 1 1 
       23 38191 1 1  94 VAL HG12 H  27.410  -0.658  -68.361 1.00 . A A .  94 VAL HG12 1 1 
       23 38192 1 1  94 VAL HG13 H  28.275   0.872  -68.508 1.00 . A A .  94 VAL HG13 1 1 
       23 38193 1 1  94 VAL HG21 H  30.600  -2.208  -70.047 1.00 . A A .  94 VAL HG21 1 1 
       23 38194 1 1  94 VAL HG22 H  29.083  -2.866  -69.435 1.00 . A A .  94 VAL HG22 1 1 
       23 38195 1 1  94 VAL HG23 H  29.067  -1.681  -70.741 1.00 . A A .  94 VAL HG23 1 1 
       23 38196 1 1  94 VAL N    N  30.754   1.062  -67.892 1.00 . A A .  94 VAL N    1 1 
       23 38197 1 1  94 VAL O    O  29.923   1.915  -70.397 1.00 . A A .  94 VAL O    1 1 
       23 38198 1 1  95 ALA C    C  31.556  -0.113  -73.770 1.00 . A A .  95 ALA C    1 1 
       23 38199 1 1  95 ALA CA   C  30.959   0.820  -72.722 1.00 . A A .  95 ALA CA   1 1 
       23 38200 1 1  95 ALA CB   C  31.663   2.169  -72.751 1.00 . A A .  95 ALA CB   1 1 
       23 38201 1 1  95 ALA H    H  31.500  -0.623  -71.272 1.00 . A A .  95 ALA H    1 1 
       23 38202 1 1  95 ALA HA   H  29.916   0.982  -72.951 1.00 . A A .  95 ALA HA   1 1 
       23 38203 1 1  95 ALA HB1  H  31.093   2.884  -72.177 1.00 . A A .  95 ALA HB1  1 1 
       23 38204 1 1  95 ALA HB2  H  32.650   2.069  -72.324 1.00 . A A .  95 ALA HB2  1 1 
       23 38205 1 1  95 ALA HB3  H  31.745   2.510  -73.772 1.00 . A A .  95 ALA HB3  1 1 
       23 38206 1 1  95 ALA N    N  31.043   0.235  -71.389 1.00 . A A .  95 ALA N    1 1 
       23 38207 1 1  95 ALA O    O  32.655  -0.638  -73.593 1.00 . A A .  95 ALA O    1 1 
       23 38208 1 1  96 ALA C    C  30.308  -1.168  -77.109 1.00 . A A .  96 ALA C    1 1 
       23 38209 1 1  96 ALA CA   C  31.283  -1.185  -75.937 1.00 . A A .  96 ALA CA   1 1 
       23 38210 1 1  96 ALA CB   C  31.470  -2.605  -75.425 1.00 . A A .  96 ALA CB   1 1 
       23 38211 1 1  96 ALA H    H  29.956   0.131  -74.943 1.00 . A A .  96 ALA H    1 1 
       23 38212 1 1  96 ALA HA   H  32.242  -0.821  -76.275 1.00 . A A .  96 ALA HA   1 1 
       23 38213 1 1  96 ALA HB1  H  31.514  -3.286  -76.263 1.00 . A A .  96 ALA HB1  1 1 
       23 38214 1 1  96 ALA HB2  H  32.390  -2.667  -74.862 1.00 . A A .  96 ALA HB2  1 1 
       23 38215 1 1  96 ALA HB3  H  30.640  -2.871  -74.788 1.00 . A A .  96 ALA HB3  1 1 
       23 38216 1 1  96 ALA N    N  30.825  -0.316  -74.860 1.00 . A A .  96 ALA N    1 1 
       23 38217 1 1  96 ALA O    O  29.618  -2.149  -77.389 1.00 . A A .  96 ALA O    1 1 
       23 38218 1 1  97 PRO C    C  29.799  -0.685  -80.166 1.00 . A A .  97 PRO C    1 1 
       23 38219 1 1  97 PRO CA   C  29.358   0.146  -78.965 1.00 . A A .  97 PRO CA   1 1 
       23 38220 1 1  97 PRO CB   C  29.469   1.640  -79.278 1.00 . A A .  97 PRO CB   1 1 
       23 38221 1 1  97 PRO CD   C  31.039   1.183  -77.534 1.00 . A A .  97 PRO CD   1 1 
       23 38222 1 1  97 PRO CG   C  30.802   2.040  -78.747 1.00 . A A .  97 PRO CG   1 1 
       23 38223 1 1  97 PRO HA   H  28.334  -0.097  -78.718 1.00 . A A .  97 PRO HA   1 1 
       23 38224 1 1  97 PRO HB2  H  29.406   1.792  -80.347 1.00 . A A .  97 PRO HB2  1 1 
       23 38225 1 1  97 PRO HB3  H  28.671   2.175  -78.786 1.00 . A A .  97 PRO HB3  1 1 
       23 38226 1 1  97 PRO HD2  H  32.088   0.943  -77.441 1.00 . A A .  97 PRO HD2  1 1 
       23 38227 1 1  97 PRO HD3  H  30.683   1.681  -76.645 1.00 . A A .  97 PRO HD3  1 1 
       23 38228 1 1  97 PRO HG2  H  31.563   1.858  -79.490 1.00 . A A .  97 PRO HG2  1 1 
       23 38229 1 1  97 PRO HG3  H  30.788   3.084  -78.470 1.00 . A A .  97 PRO HG3  1 1 
       23 38230 1 1  97 PRO N    N  30.246  -0.027  -77.812 1.00 . A A .  97 PRO N    1 1 
       23 38231 1 1  97 PRO O    O  30.819  -1.371  -80.116 1.00 . A A .  97 PRO O    1 1 
       23 38232 1 1  98 ALA C    C  28.360  -1.019  -83.577 1.00 . A A .  98 ALA C    1 1 
       23 38233 1 1  98 ALA CA   C  29.337  -1.360  -82.457 1.00 . A A .  98 ALA CA   1 1 
       23 38234 1 1  98 ALA CB   C  29.322  -2.856  -82.179 1.00 . A A .  98 ALA CB   1 1 
       23 38235 1 1  98 ALA H    H  28.224  -0.052  -81.222 1.00 . A A .  98 ALA H    1 1 
       23 38236 1 1  98 ALA HA   H  30.335  -1.086  -82.768 1.00 . A A .  98 ALA HA   1 1 
       23 38237 1 1  98 ALA HB1  H  28.791  -3.363  -82.971 1.00 . A A .  98 ALA HB1  1 1 
       23 38238 1 1  98 ALA HB2  H  30.336  -3.223  -82.132 1.00 . A A .  98 ALA HB2  1 1 
       23 38239 1 1  98 ALA HB3  H  28.827  -3.041  -81.237 1.00 . A A .  98 ALA HB3  1 1 
       23 38240 1 1  98 ALA N    N  29.024  -0.616  -81.243 1.00 . A A .  98 ALA N    1 1 
       23 38241 1 1  98 ALA O    O  27.228  -0.609  -83.321 1.00 . A A .  98 ALA O    1 1 
       23 38242 1 1  99 GLN C    C  28.565  -1.503  -87.243 1.00 . A A .  99 GLN C    1 1 
       23 38243 1 1  99 GLN CA   C  27.969  -0.898  -85.976 1.00 . A A .  99 GLN CA   1 1 
       23 38244 1 1  99 GLN CB   C  27.806   0.613  -86.146 1.00 . A A .  99 GLN CB   1 1 
       23 38245 1 1  99 GLN CD   C  26.390   2.282  -87.409 1.00 . A A .  99 GLN CD   1 1 
       23 38246 1 1  99 GLN CG   C  26.402   1.031  -86.552 1.00 . A A .  99 GLN CG   1 1 
       23 38247 1 1  99 GLN H    H  29.717  -1.519  -84.957 1.00 . A A .  99 GLN H    1 1 
       23 38248 1 1  99 GLN HA   H  26.999  -1.339  -85.804 1.00 . A A .  99 GLN HA   1 1 
       23 38249 1 1  99 GLN HB2  H  28.047   1.097  -85.211 1.00 . A A .  99 GLN HB2  1 1 
       23 38250 1 1  99 GLN HB3  H  28.493   0.954  -86.907 1.00 . A A .  99 GLN HB3  1 1 
       23 38251 1 1  99 GLN HE21 H  26.554   3.423  -85.789 1.00 . A A .  99 GLN HE21 1 1 
       23 38252 1 1  99 GLN HE22 H  26.478   4.264  -87.296 1.00 . A A .  99 GLN HE22 1 1 
       23 38253 1 1  99 GLN HG2  H  25.947   0.227  -87.110 1.00 . A A .  99 GLN HG2  1 1 
       23 38254 1 1  99 GLN HG3  H  25.824   1.219  -85.658 1.00 . A A .  99 GLN HG3  1 1 
       23 38255 1 1  99 GLN N    N  28.805  -1.190  -84.818 1.00 . A A .  99 GLN N    1 1 
       23 38256 1 1  99 GLN NE2  N  26.482   3.441  -86.767 1.00 . A A .  99 GLN NE2  1 1 
       23 38257 1 1  99 GLN O    O  29.784  -1.559  -87.403 1.00 . A A .  99 GLN O    1 1 
       23 38258 1 1  99 GLN OE1  O  26.299   2.207  -88.634 1.00 . A A .  99 GLN OE1  1 1 
       23 38259 1 1 100 VAL C    C  26.961  -2.778  -90.341 1.00 . A A . 100 VAL C    1 1 
       23 38260 1 1 100 VAL CA   C  28.136  -2.555  -89.396 1.00 . A A . 100 VAL CA   1 1 
       23 38261 1 1 100 VAL CB   C  28.849  -3.900  -89.155 1.00 . A A . 100 VAL CB   1 1 
       23 38262 1 1 100 VAL CG1  C  27.890  -4.911  -88.545 1.00 . A A . 100 VAL CG1  1 1 
       23 38263 1 1 100 VAL CG2  C  29.440  -4.429  -90.453 1.00 . A A . 100 VAL CG2  1 1 
       23 38264 1 1 100 VAL H    H  26.737  -1.883  -87.958 1.00 . A A . 100 VAL H    1 1 
       23 38265 1 1 100 VAL HA   H  28.838  -1.879  -89.862 1.00 . A A . 100 VAL HA   1 1 
       23 38266 1 1 100 VAL HB   H  29.657  -3.736  -88.457 1.00 . A A . 100 VAL HB   1 1 
       23 38267 1 1 100 VAL HG11 H  27.444  -5.503  -89.331 1.00 . A A . 100 VAL HG11 1 1 
       23 38268 1 1 100 VAL HG12 H  28.430  -5.556  -87.868 1.00 . A A . 100 VAL HG12 1 1 
       23 38269 1 1 100 VAL HG13 H  27.114  -4.389  -88.004 1.00 . A A . 100 VAL HG13 1 1 
       23 38270 1 1 100 VAL HG21 H  30.295  -5.050  -90.232 1.00 . A A . 100 VAL HG21 1 1 
       23 38271 1 1 100 VAL HG22 H  28.696  -5.014  -90.976 1.00 . A A . 100 VAL HG22 1 1 
       23 38272 1 1 100 VAL HG23 H  29.746  -3.600  -91.074 1.00 . A A . 100 VAL HG23 1 1 
       23 38273 1 1 100 VAL N    N  27.696  -1.955  -88.142 1.00 . A A . 100 VAL N    1 1 
       23 38274 1 1 100 VAL O    O  25.857  -3.106  -89.908 1.00 . A A . 100 VAL O    1 1 
       23 38275 1 1 101 ALA C    C  26.749  -2.690  -94.050 1.00 . A A . 101 ALA C    1 1 
       23 38276 1 1 101 ALA CA   C  26.169  -2.781  -92.642 1.00 . A A . 101 ALA CA   1 1 
       23 38277 1 1 101 ALA CB   C  25.065  -1.750  -92.457 1.00 . A A . 101 ALA CB   1 1 
       23 38278 1 1 101 ALA H    H  28.107  -2.335  -91.918 1.00 . A A . 101 ALA H    1 1 
       23 38279 1 1 101 ALA HA   H  25.739  -3.762  -92.503 1.00 . A A . 101 ALA HA   1 1 
       23 38280 1 1 101 ALA HB1  H  25.496  -0.819  -92.117 1.00 . A A . 101 ALA HB1  1 1 
       23 38281 1 1 101 ALA HB2  H  24.559  -1.591  -93.397 1.00 . A A . 101 ALA HB2  1 1 
       23 38282 1 1 101 ALA HB3  H  24.358  -2.108  -91.723 1.00 . A A . 101 ALA HB3  1 1 
       23 38283 1 1 101 ALA N    N  27.207  -2.597  -91.635 1.00 . A A . 101 ALA N    1 1 
       23 38284 1 1 101 ALA O    O  27.765  -2.033  -94.270 1.00 . A A . 101 ALA O    1 1 
       23 38285 1 1 102 GLN C    C  25.483  -3.934  -97.306 1.00 . A A . 102 GLN C    1 1 
       23 38286 1 1 102 GLN CA   C  26.548  -3.350  -96.383 1.00 . A A . 102 GLN CA   1 1 
       23 38287 1 1 102 GLN CB   C  27.849  -4.143  -96.520 1.00 . A A . 102 GLN CB   1 1 
       23 38288 1 1 102 GLN CD   C  29.937  -4.573  -97.876 1.00 . A A . 102 GLN CD   1 1 
       23 38289 1 1 102 GLN CG   C  28.711  -3.701  -97.692 1.00 . A A . 102 GLN CG   1 1 
       23 38290 1 1 102 GLN H    H  25.292  -3.861  -94.759 1.00 . A A . 102 GLN H    1 1 
       23 38291 1 1 102 GLN HA   H  26.731  -2.325  -96.669 1.00 . A A . 102 GLN HA   1 1 
       23 38292 1 1 102 GLN HB2  H  28.424  -4.027  -95.614 1.00 . A A . 102 GLN HB2  1 1 
       23 38293 1 1 102 GLN HB3  H  27.608  -5.187  -96.653 1.00 . A A . 102 GLN HB3  1 1 
       23 38294 1 1 102 GLN HE21 H  30.782  -3.185  -99.023 1.00 . A A . 102 GLN HE21 1 1 
       23 38295 1 1 102 GLN HE22 H  31.713  -4.617  -98.768 1.00 . A A . 102 GLN HE22 1 1 
       23 38296 1 1 102 GLN HG2  H  28.119  -3.744  -98.594 1.00 . A A . 102 GLN HG2  1 1 
       23 38297 1 1 102 GLN HG3  H  29.032  -2.684  -97.522 1.00 . A A . 102 GLN HG3  1 1 
       23 38298 1 1 102 GLN N    N  26.096  -3.355  -94.997 1.00 . A A . 102 GLN N    1 1 
       23 38299 1 1 102 GLN NE2  N  30.909  -4.076  -98.633 1.00 . A A . 102 GLN NE2  1 1 
       23 38300 1 1 102 GLN O    O  24.729  -4.825  -96.915 1.00 . A A . 102 GLN O    1 1 
       23 38301 1 1 102 GLN OE1  O  30.011  -5.681  -97.345 1.00 . A A . 102 GLN OE1  1 1 
       23 38302 1 1 103 THR C    C  25.056  -3.934 -100.911 1.00 . A A . 103 THR C    1 1 
       23 38303 1 1 103 THR CA   C  24.454  -3.896  -99.511 1.00 . A A . 103 THR CA   1 1 
       23 38304 1 1 103 THR CB   C  23.199  -3.003  -99.528 1.00 . A A . 103 THR CB   1 1 
       23 38305 1 1 103 THR CG2  C  22.390  -3.181  -98.252 1.00 . A A . 103 THR CG2  1 1 
       23 38306 1 1 103 THR H    H  26.056  -2.718  -98.785 1.00 . A A . 103 THR H    1 1 
       23 38307 1 1 103 THR HA   H  24.155  -4.896  -99.230 1.00 . A A . 103 THR HA   1 1 
       23 38308 1 1 103 THR HB   H  22.584  -3.289 -100.370 1.00 . A A . 103 THR HB   1 1 
       23 38309 1 1 103 THR HG1  H  24.266  -1.419  -99.037 1.00 . A A . 103 THR HG1  1 1 
       23 38310 1 1 103 THR HG21 H  21.476  -2.610  -98.323 1.00 . A A . 103 THR HG21 1 1 
       23 38311 1 1 103 THR HG22 H  22.968  -2.834  -97.409 1.00 . A A . 103 THR HG22 1 1 
       23 38312 1 1 103 THR HG23 H  22.152  -4.226  -98.121 1.00 . A A . 103 THR HG23 1 1 
       23 38313 1 1 103 THR N    N  25.427  -3.426  -98.533 1.00 . A A . 103 THR N    1 1 
       23 38314 1 1 103 THR O    O  26.221  -3.590 -101.104 1.00 . A A . 103 THR O    1 1 
       23 38315 1 1 103 THR OG1  O  23.577  -1.629  -99.672 1.00 . A A . 103 THR OG1  1 1 
       23 38316 1 1 104 GLN C    C  23.613  -3.991 -104.228 1.00 . A A . 104 GLN C    1 1 
       23 38317 1 1 104 GLN CA   C  24.709  -4.438 -103.266 1.00 . A A . 104 GLN CA   1 1 
       23 38318 1 1 104 GLN CB   C  25.144  -5.866 -103.598 1.00 . A A . 104 GLN CB   1 1 
       23 38319 1 1 104 GLN CD   C  26.964  -6.362 -101.917 1.00 . A A . 104 GLN CD   1 1 
       23 38320 1 1 104 GLN CG   C  26.626  -6.119 -103.375 1.00 . A A . 104 GLN CG   1 1 
       23 38321 1 1 104 GLN H    H  23.335  -4.616 -101.666 1.00 . A A . 104 GLN H    1 1 
       23 38322 1 1 104 GLN HA   H  25.557  -3.779 -103.376 1.00 . A A . 104 GLN HA   1 1 
       23 38323 1 1 104 GLN HB2  H  24.586  -6.553 -102.978 1.00 . A A . 104 GLN HB2  1 1 
       23 38324 1 1 104 GLN HB3  H  24.919  -6.067 -104.635 1.00 . A A . 104 GLN HB3  1 1 
       23 38325 1 1 104 GLN HE21 H  28.903  -6.167 -102.308 1.00 . A A . 104 GLN HE21 1 1 
       23 38326 1 1 104 GLN HE22 H  28.499  -6.492 -100.661 1.00 . A A . 104 GLN HE22 1 1 
       23 38327 1 1 104 GLN HG2  H  26.921  -6.987 -103.946 1.00 . A A . 104 GLN HG2  1 1 
       23 38328 1 1 104 GLN HG3  H  27.180  -5.258 -103.719 1.00 . A A . 104 GLN HG3  1 1 
       23 38329 1 1 104 GLN N    N  24.254  -4.355 -101.884 1.00 . A A . 104 GLN N    1 1 
       23 38330 1 1 104 GLN NE2  N  28.252  -6.338 -101.596 1.00 . A A . 104 GLN NE2  1 1 
       23 38331 1 1 104 GLN O    O  22.430  -3.959 -103.888 1.00 . A A . 104 GLN O    1 1 
       23 38332 1 1 104 GLN OE1  O  26.077  -6.568 -101.088 1.00 . A A . 104 GLN OE1  1 1 
       23 38333 1 1 105 PRO C    C  22.187  -4.314 -107.002 1.00 . A A . 105 PRO C    1 1 
       23 38334 1 1 105 PRO CA   C  23.079  -3.186 -106.495 1.00 . A A . 105 PRO CA   1 1 
       23 38335 1 1 105 PRO CB   C  24.001  -2.690 -107.611 1.00 . A A . 105 PRO CB   1 1 
       23 38336 1 1 105 PRO CD   C  25.406  -3.651 -105.933 1.00 . A A . 105 PRO CD   1 1 
       23 38337 1 1 105 PRO CG   C  25.271  -3.444 -107.416 1.00 . A A . 105 PRO CG   1 1 
       23 38338 1 1 105 PRO HA   H  22.462  -2.371 -106.146 1.00 . A A . 105 PRO HA   1 1 
       23 38339 1 1 105 PRO HB2  H  23.556  -2.907 -108.572 1.00 . A A . 105 PRO HB2  1 1 
       23 38340 1 1 105 PRO HB3  H  24.154  -1.626 -107.511 1.00 . A A . 105 PRO HB3  1 1 
       23 38341 1 1 105 PRO HD2  H  25.875  -4.602 -105.726 1.00 . A A . 105 PRO HD2  1 1 
       23 38342 1 1 105 PRO HD3  H  25.972  -2.845 -105.489 1.00 . A A . 105 PRO HD3  1 1 
       23 38343 1 1 105 PRO HG2  H  25.216  -4.394 -107.925 1.00 . A A . 105 PRO HG2  1 1 
       23 38344 1 1 105 PRO HG3  H  26.102  -2.864 -107.791 1.00 . A A . 105 PRO HG3  1 1 
       23 38345 1 1 105 PRO N    N  24.012  -3.637 -105.459 1.00 . A A . 105 PRO N    1 1 
       23 38346 1 1 105 PRO O    O  22.280  -5.449 -106.535 1.00 . A A . 105 PRO O    1 1 
       23 38347 1 1 106 GLN C    C  19.817  -4.479 -109.841 1.00 . A A . 106 GLN C    1 1 
       23 38348 1 1 106 GLN CA   C  20.415  -4.982 -108.531 1.00 . A A . 106 GLN CA   1 1 
       23 38349 1 1 106 GLN CB   C  19.298  -5.311 -107.539 1.00 . A A . 106 GLN CB   1 1 
       23 38350 1 1 106 GLN CD   C  18.095  -7.248 -106.452 1.00 . A A . 106 GLN CD   1 1 
       23 38351 1 1 106 GLN CG   C  18.709  -6.700 -107.724 1.00 . A A . 106 GLN CG   1 1 
       23 38352 1 1 106 GLN H    H  21.297  -3.073 -108.292 1.00 . A A . 106 GLN H    1 1 
       23 38353 1 1 106 GLN HA   H  20.983  -5.878 -108.730 1.00 . A A . 106 GLN HA   1 1 
       23 38354 1 1 106 GLN HB2  H  19.691  -5.240 -106.536 1.00 . A A . 106 GLN HB2  1 1 
       23 38355 1 1 106 GLN HB3  H  18.504  -4.588 -107.658 1.00 . A A . 106 GLN HB3  1 1 
       23 38356 1 1 106 GLN HE21 H  17.209  -8.703 -107.476 1.00 . A A . 106 GLN HE21 1 1 
       23 38357 1 1 106 GLN HE22 H  16.921  -8.702 -105.773 1.00 . A A . 106 GLN HE22 1 1 
       23 38358 1 1 106 GLN HG2  H  17.943  -6.654 -108.484 1.00 . A A . 106 GLN HG2  1 1 
       23 38359 1 1 106 GLN HG3  H  19.494  -7.369 -108.046 1.00 . A A . 106 GLN HG3  1 1 
       23 38360 1 1 106 GLN N    N  21.324  -3.994 -107.961 1.00 . A A . 106 GLN N    1 1 
       23 38361 1 1 106 GLN NE2  N  17.330  -8.326 -106.579 1.00 . A A . 106 GLN NE2  1 1 
       23 38362 1 1 106 GLN O    O  19.264  -3.380 -109.901 1.00 . A A . 106 GLN O    1 1 
       23 38363 1 1 106 GLN OE1  O  18.305  -6.708 -105.365 1.00 . A A . 106 GLN OE1  1 1 
       23 38364 1 1 107 ARG C    C  17.882  -5.055 -112.224 1.00 . A A . 107 ARG C    1 1 
       23 38365 1 1 107 ARG CA   C  19.402  -4.927 -112.197 1.00 . A A . 107 ARG CA   1 1 
       23 38366 1 1 107 ARG CB   C  20.019  -5.810 -113.283 1.00 . A A . 107 ARG CB   1 1 
       23 38367 1 1 107 ARG CD   C  20.073  -6.354 -115.736 1.00 . A A . 107 ARG CD   1 1 
       23 38368 1 1 107 ARG CG   C  19.808  -5.280 -114.692 1.00 . A A . 107 ARG CG   1 1 
       23 38369 1 1 107 ARG CZ   C  21.890  -5.333 -117.039 1.00 . A A . 107 ARG CZ   1 1 
       23 38370 1 1 107 ARG H    H  20.382  -6.153 -110.777 1.00 . A A . 107 ARG H    1 1 
       23 38371 1 1 107 ARG HA   H  19.668  -3.898 -112.388 1.00 . A A . 107 ARG HA   1 1 
       23 38372 1 1 107 ARG HB2  H  21.082  -5.887 -113.107 1.00 . A A . 107 ARG HB2  1 1 
       23 38373 1 1 107 ARG HB3  H  19.580  -6.794 -113.222 1.00 . A A . 107 ARG HB3  1 1 
       23 38374 1 1 107 ARG HD2  H  19.905  -7.322 -115.288 1.00 . A A . 107 ARG HD2  1 1 
       23 38375 1 1 107 ARG HD3  H  19.387  -6.214 -116.558 1.00 . A A . 107 ARG HD3  1 1 
       23 38376 1 1 107 ARG HE   H  22.054  -7.014 -115.979 1.00 . A A . 107 ARG HE   1 1 
       23 38377 1 1 107 ARG HG2  H  18.787  -4.943 -114.790 1.00 . A A . 107 ARG HG2  1 1 
       23 38378 1 1 107 ARG HG3  H  20.481  -4.453 -114.859 1.00 . A A . 107 ARG HG3  1 1 
       23 38379 1 1 107 ARG HH11 H  20.136  -4.333 -117.098 1.00 . A A . 107 ARG HH11 1 1 
       23 38380 1 1 107 ARG HH12 H  21.425  -3.623 -118.013 1.00 . A A . 107 ARG HH12 1 1 
       23 38381 1 1 107 ARG HH21 H  23.759  -6.090 -117.179 1.00 . A A . 107 ARG HH21 1 1 
       23 38382 1 1 107 ARG HH22 H  23.486  -4.624 -118.058 1.00 . A A . 107 ARG HH22 1 1 
       23 38383 1 1 107 ARG N    N  19.931  -5.290 -110.887 1.00 . A A . 107 ARG N    1 1 
       23 38384 1 1 107 ARG NE   N  21.441  -6.297 -116.244 1.00 . A A . 107 ARG NE   1 1 
       23 38385 1 1 107 ARG NH1  N  21.084  -4.349 -117.415 1.00 . A A . 107 ARG NH1  1 1 
       23 38386 1 1 107 ARG NH2  N  23.149  -5.350 -117.460 1.00 . A A . 107 ARG NH2  1 1 
       23 38387 1 1 107 ARG O    O  17.163  -4.066 -112.082 1.00 . A A . 107 ARG O    1 1 
       24 38388 1 1   1 SER C    C   2.616  -1.316   -1.370 1.00 . A A .   1 SER C    1 1 
       24 38389 1 1   1 SER CA   C   3.276  -0.438   -0.311 1.00 . A A .   1 SER CA   1 1 
       24 38390 1 1   1 SER CB   C   4.403   0.382   -0.941 1.00 . A A .   1 SER CB   1 1 
       24 38391 1 1   1 SER H1   H   4.130  -0.801    1.592 1.00 . A A .   1 SER H1   1 1 
       24 38392 1 1   1 SER HA   H   2.535   0.236    0.093 1.00 . A A .   1 SER HA   1 1 
       24 38393 1 1   1 SER HB2  H   4.599   0.015   -1.937 1.00 . A A .   1 SER HB2  1 1 
       24 38394 1 1   1 SER HB3  H   4.106   1.419   -0.992 1.00 . A A .   1 SER HB3  1 1 
       24 38395 1 1   1 SER HG   H   6.349   0.482   -0.735 1.00 . A A .   1 SER HG   1 1 
       24 38396 1 1   1 SER N    N   3.791  -1.247    0.787 1.00 . A A .   1 SER N    1 1 
       24 38397 1 1   1 SER O    O   2.560  -2.538   -1.233 1.00 . A A .   1 SER O    1 1 
       24 38398 1 1   1 SER OG   O   5.593   0.285   -0.177 1.00 . A A .   1 SER OG   1 1 
       24 38399 1 1   2 LEU C    C   2.220  -1.225   -4.823 1.00 . A A .   2 LEU C    1 1 
       24 38400 1 1   2 LEU CA   C   1.462  -1.406   -3.512 1.00 . A A .   2 LEU CA   1 1 
       24 38401 1 1   2 LEU CB   C   0.020  -0.923   -3.673 1.00 . A A .   2 LEU CB   1 1 
       24 38402 1 1   2 LEU CD1  C  -1.452  -2.868   -3.094 1.00 . A A .   2 LEU CD1  1 1 
       24 38403 1 1   2 LEU CD2  C  -2.157  -1.256   -4.871 1.00 . A A .   2 LEU CD2  1 1 
       24 38404 1 1   2 LEU CG   C  -0.976  -1.951   -4.210 1.00 . A A .   2 LEU CG   1 1 
       24 38405 1 1   2 LEU H    H   2.193   0.292   -2.481 1.00 . A A .   2 LEU H    1 1 
       24 38406 1 1   2 LEU HA   H   1.456  -2.454   -3.255 1.00 . A A .   2 LEU HA   1 1 
       24 38407 1 1   2 LEU HB2  H  -0.330  -0.598   -2.705 1.00 . A A .   2 LEU HB2  1 1 
       24 38408 1 1   2 LEU HB3  H   0.027  -0.082   -4.352 1.00 . A A .   2 LEU HB3  1 1 
       24 38409 1 1   2 LEU HD11 H  -1.668  -2.281   -2.214 1.00 . A A .   2 LEU HD11 1 1 
       24 38410 1 1   2 LEU HD12 H  -0.679  -3.587   -2.865 1.00 . A A .   2 LEU HD12 1 1 
       24 38411 1 1   2 LEU HD13 H  -2.344  -3.387   -3.410 1.00 . A A .   2 LEU HD13 1 1 
       24 38412 1 1   2 LEU HD21 H  -2.520  -1.862   -5.688 1.00 . A A .   2 LEU HD21 1 1 
       24 38413 1 1   2 LEU HD22 H  -1.843  -0.293   -5.249 1.00 . A A .   2 LEU HD22 1 1 
       24 38414 1 1   2 LEU HD23 H  -2.945  -1.118   -4.146 1.00 . A A .   2 LEU HD23 1 1 
       24 38415 1 1   2 LEU HG   H  -0.486  -2.562   -4.957 1.00 . A A .   2 LEU HG   1 1 
       24 38416 1 1   2 LEU N    N   2.118  -0.683   -2.427 1.00 . A A .   2 LEU N    1 1 
       24 38417 1 1   2 LEU O    O   1.990  -0.265   -5.558 1.00 . A A .   2 LEU O    1 1 
       24 38418 1 1   3 SER C    C   4.169  -3.499   -6.884 1.00 . A A .   3 SER C    1 1 
       24 38419 1 1   3 SER CA   C   3.919  -2.099   -6.332 1.00 . A A .   3 SER CA   1 1 
       24 38420 1 1   3 SER CB   C   5.252  -1.397   -6.067 1.00 . A A .   3 SER CB   1 1 
       24 38421 1 1   3 SER H    H   3.263  -2.897   -4.484 1.00 . A A .   3 SER H    1 1 
       24 38422 1 1   3 SER HA   H   3.362  -1.531   -7.063 1.00 . A A .   3 SER HA   1 1 
       24 38423 1 1   3 SER HB2  H   5.526  -1.530   -5.032 1.00 . A A .   3 SER HB2  1 1 
       24 38424 1 1   3 SER HB3  H   6.014  -1.828   -6.701 1.00 . A A .   3 SER HB3  1 1 
       24 38425 1 1   3 SER HG   H   4.265   0.291   -6.176 1.00 . A A .   3 SER HG   1 1 
       24 38426 1 1   3 SER N    N   3.125  -2.156   -5.111 1.00 . A A .   3 SER N    1 1 
       24 38427 1 1   3 SER O    O   4.328  -4.458   -6.127 1.00 . A A .   3 SER O    1 1 
       24 38428 1 1   3 SER OG   O   5.161  -0.010   -6.341 1.00 . A A .   3 SER OG   1 1 
       24 38429 1 1   4 LEU C    C   5.677  -5.574   -8.303 1.00 . A A .   4 LEU C    1 1 
       24 38430 1 1   4 LEU CA   C   4.432  -4.893   -8.862 1.00 . A A .   4 LEU CA   1 1 
       24 38431 1 1   4 LEU CB   C   4.577  -4.698  -10.372 1.00 . A A .   4 LEU CB   1 1 
       24 38432 1 1   4 LEU CD1  C   4.297  -7.149  -10.817 1.00 . A A .   4 LEU CD1  1 1 
       24 38433 1 1   4 LEU CD2  C   2.386  -5.583  -11.209 1.00 . A A .   4 LEU CD2  1 1 
       24 38434 1 1   4 LEU CG   C   3.899  -5.748  -11.253 1.00 . A A .   4 LEU CG   1 1 
       24 38435 1 1   4 LEU H    H   4.067  -2.811   -8.758 1.00 . A A .   4 LEU H    1 1 
       24 38436 1 1   4 LEU HA   H   3.575  -5.522   -8.669 1.00 . A A .   4 LEU HA   1 1 
       24 38437 1 1   4 LEU HB2  H   4.159  -3.736  -10.623 1.00 . A A .   4 LEU HB2  1 1 
       24 38438 1 1   4 LEU HB3  H   5.633  -4.702  -10.605 1.00 . A A .   4 LEU HB3  1 1 
       24 38439 1 1   4 LEU HD11 H   3.500  -7.585  -10.235 1.00 . A A .   4 LEU HD11 1 1 
       24 38440 1 1   4 LEU HD12 H   5.194  -7.098  -10.218 1.00 . A A .   4 LEU HD12 1 1 
       24 38441 1 1   4 LEU HD13 H   4.482  -7.758  -11.690 1.00 . A A .   4 LEU HD13 1 1 
       24 38442 1 1   4 LEU HD21 H   1.995  -5.590  -12.215 1.00 . A A .   4 LEU HD21 1 1 
       24 38443 1 1   4 LEU HD22 H   2.140  -4.645  -10.733 1.00 . A A .   4 LEU HD22 1 1 
       24 38444 1 1   4 LEU HD23 H   1.952  -6.397  -10.648 1.00 . A A .   4 LEU HD23 1 1 
       24 38445 1 1   4 LEU HG   H   4.221  -5.612  -12.276 1.00 . A A .   4 LEU HG   1 1 
       24 38446 1 1   4 LEU N    N   4.201  -3.610   -8.207 1.00 . A A .   4 LEU N    1 1 
       24 38447 1 1   4 LEU O    O   5.608  -6.690   -7.790 1.00 . A A .   4 LEU O    1 1 
       24 38448 1 1   5 TRP C    C   7.907  -5.996   -6.501 1.00 . A A .   5 TRP C    1 1 
       24 38449 1 1   5 TRP CA   C   8.074  -5.431   -7.907 1.00 . A A .   5 TRP CA   1 1 
       24 38450 1 1   5 TRP CB   C   9.152  -4.346   -7.910 1.00 . A A .   5 TRP CB   1 1 
       24 38451 1 1   5 TRP CD1  C  10.925  -6.081   -8.552 1.00 . A A .   5 TRP CD1  1 1 
       24 38452 1 1   5 TRP CD2  C  11.741  -4.272   -7.514 1.00 . A A .   5 TRP CD2  1 1 
       24 38453 1 1   5 TRP CE2  C  12.809  -5.140   -7.810 1.00 . A A .   5 TRP CE2  1 1 
       24 38454 1 1   5 TRP CE3  C  12.013  -3.067   -6.862 1.00 . A A .   5 TRP CE3  1 1 
       24 38455 1 1   5 TRP CG   C  10.544  -4.893   -7.997 1.00 . A A .   5 TRP CG   1 1 
       24 38456 1 1   5 TRP CH2  C  14.365  -3.653   -6.836 1.00 . A A .   5 TRP CH2  1 1 
       24 38457 1 1   5 TRP CZ2  C  14.127  -4.840   -7.475 1.00 . A A .   5 TRP CZ2  1 1 
       24 38458 1 1   5 TRP CZ3  C  13.321  -2.770   -6.529 1.00 . A A .   5 TRP CZ3  1 1 
       24 38459 1 1   5 TRP H    H   6.804  -4.007   -8.824 1.00 . A A .   5 TRP H    1 1 
       24 38460 1 1   5 TRP HA   H   8.377  -6.229   -8.569 1.00 . A A .   5 TRP HA   1 1 
       24 38461 1 1   5 TRP HB2  H   8.995  -3.694   -8.756 1.00 . A A .   5 TRP HB2  1 1 
       24 38462 1 1   5 TRP HB3  H   9.075  -3.771   -6.998 1.00 . A A .   5 TRP HB3  1 1 
       24 38463 1 1   5 TRP HD1  H  10.245  -6.786   -9.005 1.00 . A A .   5 TRP HD1  1 1 
       24 38464 1 1   5 TRP HE1  H  12.798  -7.008   -8.766 1.00 . A A .   5 TRP HE1  1 1 
       24 38465 1 1   5 TRP HE3  H  11.222  -2.373   -6.616 1.00 . A A .   5 TRP HE3  1 1 
       24 38466 1 1   5 TRP HH2  H  15.371  -3.381   -6.558 1.00 . A A .   5 TRP HH2  1 1 
       24 38467 1 1   5 TRP HZ2  H  14.942  -5.510   -7.705 1.00 . A A .   5 TRP HZ2  1 1 
       24 38468 1 1   5 TRP HZ3  H  13.551  -1.844   -6.024 1.00 . A A .   5 TRP HZ3  1 1 
       24 38469 1 1   5 TRP N    N   6.813  -4.893   -8.405 1.00 . A A .   5 TRP N    1 1 
       24 38470 1 1   5 TRP NE1  N  12.286  -6.237   -8.442 1.00 . A A .   5 TRP NE1  1 1 
       24 38471 1 1   5 TRP O    O   8.082  -7.194   -6.280 1.00 . A A .   5 TRP O    1 1 
       24 38472 1 1   6 GLN C    C   6.602  -6.852   -4.095 1.00 . A A .   6 GLN C    1 1 
       24 38473 1 1   6 GLN CA   C   7.378  -5.541   -4.169 1.00 . A A .   6 GLN CA   1 1 
       24 38474 1 1   6 GLN CB   C   6.642  -4.454   -3.386 1.00 . A A .   6 GLN CB   1 1 
       24 38475 1 1   6 GLN CD   C   8.436  -3.515   -1.874 1.00 . A A .   6 GLN CD   1 1 
       24 38476 1 1   6 GLN CG   C   7.512  -3.254   -3.047 1.00 . A A .   6 GLN CG   1 1 
       24 38477 1 1   6 GLN H    H   7.442  -4.186   -5.793 1.00 . A A .   6 GLN H    1 1 
       24 38478 1 1   6 GLN HA   H   8.354  -5.690   -3.732 1.00 . A A .   6 GLN HA   1 1 
       24 38479 1 1   6 GLN HB2  H   5.803  -4.109   -3.972 1.00 . A A .   6 GLN HB2  1 1 
       24 38480 1 1   6 GLN HB3  H   6.276  -4.877   -2.462 1.00 . A A .   6 GLN HB3  1 1 
       24 38481 1 1   6 GLN HE21 H   9.784  -4.331   -3.087 1.00 . A A .   6 GLN HE21 1 1 
       24 38482 1 1   6 GLN HE22 H  10.211  -4.283   -1.414 1.00 . A A .   6 GLN HE22 1 1 
       24 38483 1 1   6 GLN HG2  H   8.112  -3.005   -3.910 1.00 . A A .   6 GLN HG2  1 1 
       24 38484 1 1   6 GLN HG3  H   6.871  -2.419   -2.803 1.00 . A A .   6 GLN HG3  1 1 
       24 38485 1 1   6 GLN N    N   7.567  -5.127   -5.555 1.00 . A A .   6 GLN N    1 1 
       24 38486 1 1   6 GLN NE2  N   9.594  -4.103   -2.153 1.00 . A A .   6 GLN NE2  1 1 
       24 38487 1 1   6 GLN O    O   7.053  -7.816   -3.477 1.00 . A A .   6 GLN O    1 1 
       24 38488 1 1   6 GLN OE1  O   8.114  -3.193   -0.731 1.00 . A A .   6 GLN OE1  1 1 
       24 38489 1 1   7 GLN C    C   5.369  -9.281   -5.243 1.00 . A A .   7 GLN C    1 1 
       24 38490 1 1   7 GLN CA   C   4.594  -8.071   -4.730 1.00 . A A .   7 GLN CA   1 1 
       24 38491 1 1   7 GLN CB   C   3.351  -7.844   -5.592 1.00 . A A .   7 GLN CB   1 1 
       24 38492 1 1   7 GLN CD   C   0.855  -7.452   -5.634 1.00 . A A .   7 GLN CD   1 1 
       24 38493 1 1   7 GLN CG   C   2.050  -7.885   -4.807 1.00 . A A .   7 GLN CG   1 1 
       24 38494 1 1   7 GLN H    H   5.128  -6.078   -5.201 1.00 . A A .   7 GLN H    1 1 
       24 38495 1 1   7 GLN HA   H   4.285  -8.262   -3.714 1.00 . A A .   7 GLN HA   1 1 
       24 38496 1 1   7 GLN HB2  H   3.429  -6.877   -6.068 1.00 . A A .   7 GLN HB2  1 1 
       24 38497 1 1   7 GLN HB3  H   3.311  -8.608   -6.354 1.00 . A A .   7 GLN HB3  1 1 
       24 38498 1 1   7 GLN HE21 H   1.479  -8.562   -7.161 1.00 . A A .   7 GLN HE21 1 1 
       24 38499 1 1   7 GLN HE22 H   0.011  -7.688   -7.418 1.00 . A A .   7 GLN HE22 1 1 
       24 38500 1 1   7 GLN HG2  H   1.883  -8.895   -4.464 1.00 . A A .   7 GLN HG2  1 1 
       24 38501 1 1   7 GLN HG3  H   2.138  -7.227   -3.955 1.00 . A A .   7 GLN HG3  1 1 
       24 38502 1 1   7 GLN N    N   5.433  -6.879   -4.727 1.00 . A A .   7 GLN N    1 1 
       24 38503 1 1   7 GLN NE2  N   0.773  -7.950   -6.862 1.00 . A A .   7 GLN NE2  1 1 
       24 38504 1 1   7 GLN O    O   5.325 -10.357   -4.646 1.00 . A A .   7 GLN O    1 1 
       24 38505 1 1   7 GLN OE1  O   0.015  -6.678   -5.174 1.00 . A A .   7 GLN OE1  1 1 
       24 38506 1 1   8 CYS C    C   7.827 -10.767   -5.929 1.00 . A A .   8 CYS C    1 1 
       24 38507 1 1   8 CYS CA   C   6.860 -10.173   -6.947 1.00 . A A .   8 CYS CA   1 1 
       24 38508 1 1   8 CYS CB   C   7.631  -9.659   -8.163 1.00 . A A .   8 CYS CB   1 1 
       24 38509 1 1   8 CYS H    H   6.071  -8.216   -6.783 1.00 . A A .   8 CYS H    1 1 
       24 38510 1 1   8 CYS HA   H   6.174 -10.944   -7.266 1.00 . A A .   8 CYS HA   1 1 
       24 38511 1 1   8 CYS HB2  H   8.075  -8.705   -7.921 1.00 . A A .   8 CYS HB2  1 1 
       24 38512 1 1   8 CYS HB3  H   8.415 -10.361   -8.406 1.00 . A A .   8 CYS HB3  1 1 
       24 38513 1 1   8 CYS HG   H   7.402  -9.006  -10.617 1.00 . A A .   8 CYS HG   1 1 
       24 38514 1 1   8 CYS N    N   6.076  -9.096   -6.353 1.00 . A A .   8 CYS N    1 1 
       24 38515 1 1   8 CYS O    O   8.028 -11.982   -5.883 1.00 . A A .   8 CYS O    1 1 
       24 38516 1 1   8 CYS SG   S   6.615  -9.432   -9.641 1.00 . A A .   8 CYS SG   1 1 
       24 38517 1 1   9 LEU C    C   8.678 -11.170   -3.024 1.00 . A A .   9 LEU C    1 1 
       24 38518 1 1   9 LEU CA   C   9.375 -10.343   -4.099 1.00 . A A .   9 LEU CA   1 1 
       24 38519 1 1   9 LEU CB   C  10.065  -9.135   -3.462 1.00 . A A .   9 LEU CB   1 1 
       24 38520 1 1   9 LEU CD1  C  10.755  -6.738   -3.714 1.00 . A A .   9 LEU CD1  1 1 
       24 38521 1 1   9 LEU CD2  C  11.888  -8.511   -5.066 1.00 . A A .   9 LEU CD2  1 1 
       24 38522 1 1   9 LEU CG   C  10.579  -8.068   -4.430 1.00 . A A .   9 LEU CG   1 1 
       24 38523 1 1   9 LEU H    H   8.226  -8.949   -5.201 1.00 . A A .   9 LEU H    1 1 
       24 38524 1 1   9 LEU HA   H  10.119 -10.958   -4.583 1.00 . A A .   9 LEU HA   1 1 
       24 38525 1 1   9 LEU HB2  H   9.359  -8.664   -2.796 1.00 . A A .   9 LEU HB2  1 1 
       24 38526 1 1   9 LEU HB3  H  10.908  -9.499   -2.892 1.00 . A A .   9 LEU HB3  1 1 
       24 38527 1 1   9 LEU HD11 H  10.716  -5.934   -4.433 1.00 . A A .   9 LEU HD11 1 1 
       24 38528 1 1   9 LEU HD12 H  11.709  -6.725   -3.209 1.00 . A A .   9 LEU HD12 1 1 
       24 38529 1 1   9 LEU HD13 H   9.963  -6.612   -2.989 1.00 . A A .   9 LEU HD13 1 1 
       24 38530 1 1   9 LEU HD21 H  12.676  -8.477   -4.328 1.00 . A A .   9 LEU HD21 1 1 
       24 38531 1 1   9 LEU HD22 H  12.133  -7.848   -5.884 1.00 . A A .   9 LEU HD22 1 1 
       24 38532 1 1   9 LEU HD23 H  11.785  -9.519   -5.437 1.00 . A A .   9 LEU HD23 1 1 
       24 38533 1 1   9 LEU HG   H   9.853  -7.928   -5.219 1.00 . A A .   9 LEU HG   1 1 
       24 38534 1 1   9 LEU N    N   8.426  -9.904   -5.116 1.00 . A A .   9 LEU N    1 1 
       24 38535 1 1   9 LEU O    O   9.028 -12.326   -2.791 1.00 . A A .   9 LEU O    1 1 
       24 38536 1 1  10 ALA C    C   6.385 -12.583   -1.824 1.00 . A A .  10 ALA C    1 1 
       24 38537 1 1  10 ALA CA   C   6.937 -11.251   -1.325 1.00 . A A .  10 ALA CA   1 1 
       24 38538 1 1  10 ALA CB   C   5.808 -10.365   -0.822 1.00 . A A .  10 ALA CB   1 1 
       24 38539 1 1  10 ALA H    H   7.454  -9.646   -2.603 1.00 . A A .  10 ALA H    1 1 
       24 38540 1 1  10 ALA HA   H   7.610 -11.438   -0.501 1.00 . A A .  10 ALA HA   1 1 
       24 38541 1 1  10 ALA HB1  H   5.255  -9.974   -1.664 1.00 . A A .  10 ALA HB1  1 1 
       24 38542 1 1  10 ALA HB2  H   5.147 -10.945   -0.195 1.00 . A A .  10 ALA HB2  1 1 
       24 38543 1 1  10 ALA HB3  H   6.220  -9.546   -0.251 1.00 . A A .  10 ALA HB3  1 1 
       24 38544 1 1  10 ALA N    N   7.687 -10.569   -2.373 1.00 . A A .  10 ALA N    1 1 
       24 38545 1 1  10 ALA O    O   6.339 -13.563   -1.080 1.00 . A A .  10 ALA O    1 1 
       24 38546 1 1  11 ARG C    C   6.494 -14.892   -3.830 1.00 . A A .  11 ARG C    1 1 
       24 38547 1 1  11 ARG CA   C   5.417 -13.821   -3.681 1.00 . A A .  11 ARG CA   1 1 
       24 38548 1 1  11 ARG CB   C   4.802 -13.508   -5.047 1.00 . A A .  11 ARG CB   1 1 
       24 38549 1 1  11 ARG CD   C   3.754 -15.791   -4.970 1.00 . A A .  11 ARG CD   1 1 
       24 38550 1 1  11 ARG CG   C   3.566 -14.334   -5.361 1.00 . A A .  11 ARG CG   1 1 
       24 38551 1 1  11 ARG CZ   C   1.464 -16.675   -4.839 1.00 . A A .  11 ARG CZ   1 1 
       24 38552 1 1  11 ARG H    H   6.030 -11.796   -3.627 1.00 . A A .  11 ARG H    1 1 
       24 38553 1 1  11 ARG HA   H   4.645 -14.193   -3.025 1.00 . A A .  11 ARG HA   1 1 
       24 38554 1 1  11 ARG HB2  H   4.527 -12.464   -5.075 1.00 . A A .  11 ARG HB2  1 1 
       24 38555 1 1  11 ARG HB3  H   5.540 -13.699   -5.812 1.00 . A A .  11 ARG HB3  1 1 
       24 38556 1 1  11 ARG HD2  H   4.675 -16.151   -5.405 1.00 . A A .  11 ARG HD2  1 1 
       24 38557 1 1  11 ARG HD3  H   3.817 -15.856   -3.894 1.00 . A A .  11 ARG HD3  1 1 
       24 38558 1 1  11 ARG HE   H   2.806 -17.187   -6.223 1.00 . A A .  11 ARG HE   1 1 
       24 38559 1 1  11 ARG HG2  H   2.726 -13.932   -4.813 1.00 . A A .  11 ARG HG2  1 1 
       24 38560 1 1  11 ARG HG3  H   3.367 -14.278   -6.421 1.00 . A A .  11 ARG HG3  1 1 
       24 38561 1 1  11 ARG HH11 H   1.942 -15.337   -3.403 1.00 . A A .  11 ARG HH11 1 1 
       24 38562 1 1  11 ARG HH12 H   0.330 -15.967   -3.323 1.00 . A A .  11 ARG HH12 1 1 
       24 38563 1 1  11 ARG HH21 H   0.686 -18.023   -6.128 1.00 . A A .  11 ARG HH21 1 1 
       24 38564 1 1  11 ARG HH22 H  -0.383 -17.496   -4.873 1.00 . A A .  11 ARG HH22 1 1 
       24 38565 1 1  11 ARG N    N   5.968 -12.610   -3.085 1.00 . A A .  11 ARG N    1 1 
       24 38566 1 1  11 ARG NE   N   2.652 -16.630   -5.432 1.00 . A A .  11 ARG NE   1 1 
       24 38567 1 1  11 ARG NH1  N   1.226 -15.932   -3.767 1.00 . A A .  11 ARG NH1  1 1 
       24 38568 1 1  11 ARG NH2  N   0.510 -17.463   -5.319 1.00 . A A .  11 ARG NH2  1 1 
       24 38569 1 1  11 ARG O    O   6.241 -16.077   -3.607 1.00 . A A .  11 ARG O    1 1 
       24 38570 1 1  12 LEU C    C   9.329 -15.885   -3.039 1.00 . A A .  12 LEU C    1 1 
       24 38571 1 1  12 LEU CA   C   8.811 -15.390   -4.385 1.00 . A A .  12 LEU CA   1 1 
       24 38572 1 1  12 LEU CB   C   9.941 -14.710   -5.160 1.00 . A A .  12 LEU CB   1 1 
       24 38573 1 1  12 LEU CD1  C  11.692 -14.750   -6.953 1.00 . A A .  12 LEU CD1  1 1 
       24 38574 1 1  12 LEU CD2  C  11.219 -16.816   -5.625 1.00 . A A .  12 LEU CD2  1 1 
       24 38575 1 1  12 LEU CG   C  10.621 -15.557   -6.236 1.00 . A A .  12 LEU CG   1 1 
       24 38576 1 1  12 LEU H    H   7.836 -13.512   -4.369 1.00 . A A .  12 LEU H    1 1 
       24 38577 1 1  12 LEU HA   H   8.454 -16.236   -4.954 1.00 . A A .  12 LEU HA   1 1 
       24 38578 1 1  12 LEU HB2  H   9.533 -13.833   -5.639 1.00 . A A .  12 LEU HB2  1 1 
       24 38579 1 1  12 LEU HB3  H  10.696 -14.410   -4.447 1.00 . A A .  12 LEU HB3  1 1 
       24 38580 1 1  12 LEU HD11 H  12.613 -15.312   -6.974 1.00 . A A .  12 LEU HD11 1 1 
       24 38581 1 1  12 LEU HD12 H  11.851 -13.818   -6.431 1.00 . A A .  12 LEU HD12 1 1 
       24 38582 1 1  12 LEU HD13 H  11.372 -14.545   -7.965 1.00 . A A .  12 LEU HD13 1 1 
       24 38583 1 1  12 LEU HD21 H  12.018 -16.543   -4.951 1.00 . A A .  12 LEU HD21 1 1 
       24 38584 1 1  12 LEU HD22 H  11.611 -17.446   -6.411 1.00 . A A .  12 LEU HD22 1 1 
       24 38585 1 1  12 LEU HD23 H  10.455 -17.350   -5.082 1.00 . A A .  12 LEU HD23 1 1 
       24 38586 1 1  12 LEU HG   H   9.884 -15.857   -6.969 1.00 . A A .  12 LEU HG   1 1 
       24 38587 1 1  12 LEU N    N   7.695 -14.468   -4.207 1.00 . A A .  12 LEU N    1 1 
       24 38588 1 1  12 LEU O    O   9.785 -17.022   -2.919 1.00 . A A .  12 LEU O    1 1 
       24 38589 1 1  13 GLN C    C   8.635 -16.141    0.072 1.00 . A A .  13 GLN C    1 1 
       24 38590 1 1  13 GLN CA   C   9.712 -15.377   -0.690 1.00 . A A .  13 GLN CA   1 1 
       24 38591 1 1  13 GLN CB   C  10.105 -14.118    0.084 1.00 . A A .  13 GLN CB   1 1 
       24 38592 1 1  13 GLN CD   C  12.134 -14.987    1.315 1.00 . A A .  13 GLN CD   1 1 
       24 38593 1 1  13 GLN CG   C  10.738 -14.407    1.436 1.00 . A A .  13 GLN CG   1 1 
       24 38594 1 1  13 GLN H    H   8.879 -14.134   -2.187 1.00 . A A .  13 GLN H    1 1 
       24 38595 1 1  13 GLN HA   H  10.580 -16.010   -0.794 1.00 . A A .  13 GLN HA   1 1 
       24 38596 1 1  13 GLN HB2  H  10.811 -13.552   -0.506 1.00 . A A .  13 GLN HB2  1 1 
       24 38597 1 1  13 GLN HB3  H   9.221 -13.518    0.246 1.00 . A A .  13 GLN HB3  1 1 
       24 38598 1 1  13 GLN HE21 H  11.382 -16.812    1.081 1.00 . A A .  13 GLN HE21 1 1 
       24 38599 1 1  13 GLN HE22 H  13.106 -16.700    1.047 1.00 . A A .  13 GLN HE22 1 1 
       24 38600 1 1  13 GLN HG2  H  10.795 -13.486    1.997 1.00 . A A .  13 GLN HG2  1 1 
       24 38601 1 1  13 GLN HG3  H  10.116 -15.113    1.966 1.00 . A A .  13 GLN HG3  1 1 
       24 38602 1 1  13 GLN N    N   9.253 -15.025   -2.029 1.00 . A A .  13 GLN N    1 1 
       24 38603 1 1  13 GLN NE2  N  12.216 -16.299    1.130 1.00 . A A .  13 GLN NE2  1 1 
       24 38604 1 1  13 GLN O    O   8.927 -16.848    1.037 1.00 . A A .  13 GLN O    1 1 
       24 38605 1 1  13 GLN OE1  O  13.127 -14.263    1.386 1.00 . A A .  13 GLN OE1  1 1 
       24 38606 1 1  14 ASP C    C   5.971 -18.000   -0.415 1.00 . A A .  14 ASP C    1 1 
       24 38607 1 1  14 ASP CA   C   6.269 -16.672    0.273 1.00 . A A .  14 ASP CA   1 1 
       24 38608 1 1  14 ASP CB   C   5.026 -15.781    0.249 1.00 . A A .  14 ASP CB   1 1 
       24 38609 1 1  14 ASP CG   C   5.097 -14.660    1.267 1.00 . A A .  14 ASP CG   1 1 
       24 38610 1 1  14 ASP H    H   7.221 -15.417   -1.141 1.00 . A A .  14 ASP H    1 1 
       24 38611 1 1  14 ASP HA   H   6.541 -16.866    1.300 1.00 . A A .  14 ASP HA   1 1 
       24 38612 1 1  14 ASP HB2  H   4.923 -15.343   -0.733 1.00 . A A .  14 ASP HB2  1 1 
       24 38613 1 1  14 ASP HB3  H   4.155 -16.383    0.463 1.00 . A A .  14 ASP HB3  1 1 
       24 38614 1 1  14 ASP N    N   7.390 -15.995   -0.367 1.00 . A A .  14 ASP N    1 1 
       24 38615 1 1  14 ASP O    O   5.596 -18.976    0.234 1.00 . A A .  14 ASP O    1 1 
       24 38616 1 1  14 ASP OD1  O   6.110 -14.581    1.994 1.00 . A A .  14 ASP OD1  1 1 
       24 38617 1 1  14 ASP OD2  O   4.139 -13.861    1.338 1.00 . A A .  14 ASP OD2  1 1 
       24 38618 1 1  15 GLU C    C   6.879 -20.337   -2.142 1.00 . A A .  15 GLU C    1 1 
       24 38619 1 1  15 GLU CA   C   5.887 -19.237   -2.509 1.00 . A A .  15 GLU CA   1 1 
       24 38620 1 1  15 GLU CB   C   5.975 -18.936   -4.007 1.00 . A A .  15 GLU CB   1 1 
       24 38621 1 1  15 GLU CD   C   4.103 -20.217   -5.118 1.00 . A A .  15 GLU CD   1 1 
       24 38622 1 1  15 GLU CG   C   5.598 -20.115   -4.888 1.00 . A A .  15 GLU CG   1 1 
       24 38623 1 1  15 GLU H    H   6.441 -17.218   -2.195 1.00 . A A .  15 GLU H    1 1 
       24 38624 1 1  15 GLU HA   H   4.889 -19.577   -2.278 1.00 . A A .  15 GLU HA   1 1 
       24 38625 1 1  15 GLU HB2  H   5.312 -18.115   -4.236 1.00 . A A .  15 GLU HB2  1 1 
       24 38626 1 1  15 GLU HB3  H   6.988 -18.646   -4.244 1.00 . A A .  15 GLU HB3  1 1 
       24 38627 1 1  15 GLU HG2  H   6.087 -20.005   -5.844 1.00 . A A .  15 GLU HG2  1 1 
       24 38628 1 1  15 GLU HG3  H   5.938 -21.025   -4.415 1.00 . A A .  15 GLU HG3  1 1 
       24 38629 1 1  15 GLU N    N   6.140 -18.029   -1.733 1.00 . A A .  15 GLU N    1 1 
       24 38630 1 1  15 GLU O    O   6.542 -21.522   -2.153 1.00 . A A .  15 GLU O    1 1 
       24 38631 1 1  15 GLU OE1  O   3.557 -19.368   -5.854 1.00 . A A .  15 GLU OE1  1 1 
       24 38632 1 1  15 GLU OE2  O   3.479 -21.145   -4.563 1.00 . A A .  15 GLU OE2  1 1 
       24 38633 1 1  16 LEU C    C  10.223 -20.213   -0.602 1.00 . A A .  16 LEU C    1 1 
       24 38634 1 1  16 LEU CA   C   9.146 -20.888   -1.446 1.00 . A A .  16 LEU CA   1 1 
       24 38635 1 1  16 LEU CB   C   9.773 -21.501   -2.699 1.00 . A A .  16 LEU CB   1 1 
       24 38636 1 1  16 LEU CD1  C   8.551 -22.652   -4.560 1.00 . A A .  16 LEU CD1  1 1 
       24 38637 1 1  16 LEU CD2  C  10.214 -23.920   -3.188 1.00 . A A .  16 LEU CD2  1 1 
       24 38638 1 1  16 LEU CG   C   9.164 -22.819   -3.178 1.00 . A A .  16 LEU CG   1 1 
       24 38639 1 1  16 LEU H    H   8.312 -18.980   -1.826 1.00 . A A .  16 LEU H    1 1 
       24 38640 1 1  16 LEU HA   H   8.687 -21.672   -0.862 1.00 . A A .  16 LEU HA   1 1 
       24 38641 1 1  16 LEU HB2  H   9.681 -20.784   -3.500 1.00 . A A .  16 LEU HB2  1 1 
       24 38642 1 1  16 LEU HB3  H  10.820 -21.675   -2.492 1.00 . A A .  16 LEU HB3  1 1 
       24 38643 1 1  16 LEU HD11 H   8.267 -23.619   -4.947 1.00 . A A .  16 LEU HD11 1 1 
       24 38644 1 1  16 LEU HD12 H   9.273 -22.197   -5.221 1.00 . A A .  16 LEU HD12 1 1 
       24 38645 1 1  16 LEU HD13 H   7.677 -22.021   -4.492 1.00 . A A .  16 LEU HD13 1 1 
       24 38646 1 1  16 LEU HD21 H   9.979 -24.635   -3.963 1.00 . A A .  16 LEU HD21 1 1 
       24 38647 1 1  16 LEU HD22 H  10.222 -24.419   -2.230 1.00 . A A .  16 LEU HD22 1 1 
       24 38648 1 1  16 LEU HD23 H  11.186 -23.489   -3.379 1.00 . A A .  16 LEU HD23 1 1 
       24 38649 1 1  16 LEU HG   H   8.377 -23.113   -2.497 1.00 . A A .  16 LEU HG   1 1 
       24 38650 1 1  16 LEU N    N   8.103 -19.937   -1.817 1.00 . A A .  16 LEU N    1 1 
       24 38651 1 1  16 LEU O    O  10.341 -18.988   -0.565 1.00 . A A .  16 LEU O    1 1 
       24 38652 1 1  17 PRO C    C  13.257 -19.930    0.139 1.00 . A A .  17 PRO C    1 1 
       24 38653 1 1  17 PRO CA   C  12.113 -20.535    0.946 1.00 . A A .  17 PRO CA   1 1 
       24 38654 1 1  17 PRO CB   C  12.585 -21.790    1.684 1.00 . A A .  17 PRO CB   1 1 
       24 38655 1 1  17 PRO CD   C  10.946 -22.501    0.095 1.00 . A A .  17 PRO CD   1 1 
       24 38656 1 1  17 PRO CG   C  12.214 -22.920    0.786 1.00 . A A .  17 PRO CG   1 1 
       24 38657 1 1  17 PRO HA   H  11.755 -19.808    1.660 1.00 . A A .  17 PRO HA   1 1 
       24 38658 1 1  17 PRO HB2  H  13.653 -21.740    1.838 1.00 . A A .  17 PRO HB2  1 1 
       24 38659 1 1  17 PRO HB3  H  12.082 -21.862    2.637 1.00 . A A .  17 PRO HB3  1 1 
       24 38660 1 1  17 PRO HD2  H  10.920 -22.888   -0.913 1.00 . A A .  17 PRO HD2  1 1 
       24 38661 1 1  17 PRO HD3  H  10.084 -22.836    0.653 1.00 . A A .  17 PRO HD3  1 1 
       24 38662 1 1  17 PRO HG2  H  12.998 -23.086    0.063 1.00 . A A .  17 PRO HG2  1 1 
       24 38663 1 1  17 PRO HG3  H  12.045 -23.812    1.371 1.00 . A A .  17 PRO HG3  1 1 
       24 38664 1 1  17 PRO N    N  11.029 -21.030    0.092 1.00 . A A .  17 PRO N    1 1 
       24 38665 1 1  17 PRO O    O  14.150 -19.291    0.693 1.00 . A A .  17 PRO O    1 1 
       24 38666 1 1  18 ALA C    C  14.518 -18.134   -1.775 1.00 . A A .  18 ALA C    1 1 
       24 38667 1 1  18 ALA CA   C  14.256 -19.610   -2.057 1.00 . A A .  18 ALA CA   1 1 
       24 38668 1 1  18 ALA CB   C  13.858 -19.809   -3.512 1.00 . A A .  18 ALA CB   1 1 
       24 38669 1 1  18 ALA H    H  12.485 -20.654   -1.557 1.00 . A A .  18 ALA H    1 1 
       24 38670 1 1  18 ALA HA   H  15.164 -20.167   -1.878 1.00 . A A .  18 ALA HA   1 1 
       24 38671 1 1  18 ALA HB1  H  14.668 -20.287   -4.043 1.00 . A A .  18 ALA HB1  1 1 
       24 38672 1 1  18 ALA HB2  H  12.976 -20.431   -3.562 1.00 . A A .  18 ALA HB2  1 1 
       24 38673 1 1  18 ALA HB3  H  13.648 -18.850   -3.962 1.00 . A A .  18 ALA HB3  1 1 
       24 38674 1 1  18 ALA N    N  13.223 -20.137   -1.174 1.00 . A A .  18 ALA N    1 1 
       24 38675 1 1  18 ALA O    O  13.778 -17.262   -2.232 1.00 . A A .  18 ALA O    1 1 
       24 38676 1 1  19 THR C    C  16.923 -15.911   -1.682 1.00 . A A .  19 THR C    1 1 
       24 38677 1 1  19 THR CA   C  15.936 -16.490   -0.675 1.00 . A A .  19 THR CA   1 1 
       24 38678 1 1  19 THR CB   C  16.550 -16.407    0.735 1.00 . A A .  19 THR CB   1 1 
       24 38679 1 1  19 THR CG2  C  16.823 -14.962    1.123 1.00 . A A .  19 THR CG2  1 1 
       24 38680 1 1  19 THR H    H  16.128 -18.598   -0.685 1.00 . A A .  19 THR H    1 1 
       24 38681 1 1  19 THR HA   H  15.034 -15.895   -0.688 1.00 . A A .  19 THR HA   1 1 
       24 38682 1 1  19 THR HB   H  17.485 -16.948    0.736 1.00 . A A .  19 THR HB   1 1 
       24 38683 1 1  19 THR HG1  H  15.958 -17.898    1.884 1.00 . A A .  19 THR HG1  1 1 
       24 38684 1 1  19 THR HG21 H  17.095 -14.914    2.167 1.00 . A A .  19 THR HG21 1 1 
       24 38685 1 1  19 THR HG22 H  15.935 -14.371    0.955 1.00 . A A .  19 THR HG22 1 1 
       24 38686 1 1  19 THR HG23 H  17.632 -14.575    0.522 1.00 . A A .  19 THR HG23 1 1 
       24 38687 1 1  19 THR N    N  15.577 -17.860   -1.019 1.00 . A A .  19 THR N    1 1 
       24 38688 1 1  19 THR O    O  17.146 -14.701   -1.720 1.00 . A A .  19 THR O    1 1 
       24 38689 1 1  19 THR OG1  O  15.665 -17.004    1.690 1.00 . A A .  19 THR OG1  1 1 
       24 38690 1 1  20 GLU C    C  17.928 -15.191   -4.321 1.00 . A A .  20 GLU C    1 1 
       24 38691 1 1  20 GLU CA   C  18.476 -16.356   -3.502 1.00 . A A .  20 GLU CA   1 1 
       24 38692 1 1  20 GLU CB   C  18.832 -17.522   -4.426 1.00 . A A .  20 GLU CB   1 1 
       24 38693 1 1  20 GLU CD   C  16.471 -18.363   -4.745 1.00 . A A .  20 GLU CD   1 1 
       24 38694 1 1  20 GLU CG   C  17.735 -17.867   -5.420 1.00 . A A .  20 GLU CG   1 1 
       24 38695 1 1  20 GLU H    H  17.293 -17.734   -2.415 1.00 . A A .  20 GLU H    1 1 
       24 38696 1 1  20 GLU HA   H  19.369 -16.031   -2.989 1.00 . A A .  20 GLU HA   1 1 
       24 38697 1 1  20 GLU HB2  H  19.724 -17.269   -4.979 1.00 . A A .  20 GLU HB2  1 1 
       24 38698 1 1  20 GLU HB3  H  19.029 -18.396   -3.823 1.00 . A A .  20 GLU HB3  1 1 
       24 38699 1 1  20 GLU HG2  H  17.496 -16.984   -5.993 1.00 . A A .  20 GLU HG2  1 1 
       24 38700 1 1  20 GLU HG3  H  18.097 -18.638   -6.084 1.00 . A A .  20 GLU HG3  1 1 
       24 38701 1 1  20 GLU N    N  17.512 -16.783   -2.495 1.00 . A A .  20 GLU N    1 1 
       24 38702 1 1  20 GLU O    O  18.666 -14.281   -4.698 1.00 . A A .  20 GLU O    1 1 
       24 38703 1 1  20 GLU OE1  O  16.582 -19.056   -3.713 1.00 . A A .  20 GLU OE1  1 1 
       24 38704 1 1  20 GLU OE2  O  15.370 -18.057   -5.250 1.00 . A A .  20 GLU OE2  1 1 
       24 38705 1 1  21 PHE C    C  16.260 -12.805   -4.768 1.00 . A A .  21 PHE C    1 1 
       24 38706 1 1  21 PHE CA   C  15.980 -14.178   -5.371 1.00 . A A .  21 PHE CA   1 1 
       24 38707 1 1  21 PHE CB   C  14.471 -14.420   -5.436 1.00 . A A .  21 PHE CB   1 1 
       24 38708 1 1  21 PHE CD1  C  13.541 -14.218   -3.115 1.00 . A A .  21 PHE CD1  1 1 
       24 38709 1 1  21 PHE CD2  C  13.131 -12.446   -4.658 1.00 . A A .  21 PHE CD2  1 1 
       24 38710 1 1  21 PHE CE1  C  12.830 -13.539   -2.143 1.00 . A A .  21 PHE CE1  1 1 
       24 38711 1 1  21 PHE CE2  C  12.420 -11.763   -3.690 1.00 . A A .  21 PHE CE2  1 1 
       24 38712 1 1  21 PHE CG   C  13.699 -13.680   -4.382 1.00 . A A .  21 PHE CG   1 1 
       24 38713 1 1  21 PHE CZ   C  12.270 -12.309   -2.430 1.00 . A A .  21 PHE CZ   1 1 
       24 38714 1 1  21 PHE H    H  16.092 -15.981   -4.267 1.00 . A A .  21 PHE H    1 1 
       24 38715 1 1  21 PHE HA   H  16.384 -14.208   -6.371 1.00 . A A .  21 PHE HA   1 1 
       24 38716 1 1  21 PHE HB2  H  14.103 -14.102   -6.400 1.00 . A A .  21 PHE HB2  1 1 
       24 38717 1 1  21 PHE HB3  H  14.277 -15.475   -5.312 1.00 . A A .  21 PHE HB3  1 1 
       24 38718 1 1  21 PHE HD1  H  13.979 -15.178   -2.888 1.00 . A A .  21 PHE HD1  1 1 
       24 38719 1 1  21 PHE HD2  H  13.248 -12.018   -5.643 1.00 . A A .  21 PHE HD2  1 1 
       24 38720 1 1  21 PHE HE1  H  12.715 -13.968   -1.159 1.00 . A A .  21 PHE HE1  1 1 
       24 38721 1 1  21 PHE HE2  H  11.983 -10.802   -3.918 1.00 . A A .  21 PHE HE2  1 1 
       24 38722 1 1  21 PHE HZ   H  11.714 -11.777   -1.673 1.00 . A A .  21 PHE HZ   1 1 
       24 38723 1 1  21 PHE N    N  16.628 -15.229   -4.595 1.00 . A A .  21 PHE N    1 1 
       24 38724 1 1  21 PHE O    O  16.314 -11.802   -5.480 1.00 . A A .  21 PHE O    1 1 
       24 38725 1 1  22 SER C    C  18.103 -10.997   -3.088 1.00 . A A .  22 SER C    1 1 
       24 38726 1 1  22 SER CA   C  16.709 -11.518   -2.751 1.00 . A A .  22 SER CA   1 1 
       24 38727 1 1  22 SER CB   C  16.578 -11.717   -1.240 1.00 . A A .  22 SER CB   1 1 
       24 38728 1 1  22 SER H    H  16.384 -13.602   -2.939 1.00 . A A .  22 SER H    1 1 
       24 38729 1 1  22 SER HA   H  15.978 -10.792   -3.075 1.00 . A A .  22 SER HA   1 1 
       24 38730 1 1  22 SER HB2  H  15.767 -12.400   -1.038 1.00 . A A .  22 SER HB2  1 1 
       24 38731 1 1  22 SER HB3  H  17.499 -12.127   -0.853 1.00 . A A .  22 SER HB3  1 1 
       24 38732 1 1  22 SER HG   H  16.002 -10.661    0.306 1.00 . A A .  22 SER HG   1 1 
       24 38733 1 1  22 SER N    N  16.438 -12.768   -3.452 1.00 . A A .  22 SER N    1 1 
       24 38734 1 1  22 SER O    O  18.388  -9.810   -2.932 1.00 . A A .  22 SER O    1 1 
       24 38735 1 1  22 SER OG   O  16.314 -10.488   -0.585 1.00 . A A .  22 SER OG   1 1 
       24 38736 1 1  23 MET C    C  20.412 -11.108   -5.377 1.00 . A A .  23 MET C    1 1 
       24 38737 1 1  23 MET CA   C  20.331 -11.526   -3.912 1.00 . A A .  23 MET CA   1 1 
       24 38738 1 1  23 MET CB   C  21.284 -12.694   -3.649 1.00 . A A .  23 MET CB   1 1 
       24 38739 1 1  23 MET CE   C  23.539 -14.668   -3.350 1.00 . A A .  23 MET CE   1 1 
       24 38740 1 1  23 MET CG   C  22.018 -12.592   -2.322 1.00 . A A .  23 MET CG   1 1 
       24 38741 1 1  23 MET H    H  18.681 -12.826   -3.654 1.00 . A A .  23 MET H    1 1 
       24 38742 1 1  23 MET HA   H  20.622 -10.690   -3.294 1.00 . A A .  23 MET HA   1 1 
       24 38743 1 1  23 MET HB2  H  20.717 -13.613   -3.653 1.00 . A A .  23 MET HB2  1 1 
       24 38744 1 1  23 MET HB3  H  22.018 -12.729   -4.440 1.00 . A A .  23 MET HB3  1 1 
       24 38745 1 1  23 MET HE1  H  24.087 -15.584   -3.187 1.00 . A A .  23 MET HE1  1 1 
       24 38746 1 1  23 MET HE2  H  22.780 -14.830   -4.101 1.00 . A A .  23 MET HE2  1 1 
       24 38747 1 1  23 MET HE3  H  24.219 -13.897   -3.686 1.00 . A A .  23 MET HE3  1 1 
       24 38748 1 1  23 MET HG2  H  22.798 -11.851   -2.413 1.00 . A A .  23 MET HG2  1 1 
       24 38749 1 1  23 MET HG3  H  21.317 -12.282   -1.562 1.00 . A A .  23 MET HG3  1 1 
       24 38750 1 1  23 MET N    N  18.967 -11.894   -3.551 1.00 . A A .  23 MET N    1 1 
       24 38751 1 1  23 MET O    O  21.214 -10.249   -5.743 1.00 . A A .  23 MET O    1 1 
       24 38752 1 1  23 MET SD   S  22.764 -14.155   -1.819 1.00 . A A .  23 MET SD   1 1 
       24 38753 1 1  24 TRP C    C  18.431 -10.438   -7.963 1.00 . A A .  24 TRP C    1 1 
       24 38754 1 1  24 TRP CA   C  19.557 -11.412   -7.634 1.00 . A A .  24 TRP CA   1 1 
       24 38755 1 1  24 TRP CB   C  19.393 -12.694   -8.452 1.00 . A A .  24 TRP CB   1 1 
       24 38756 1 1  24 TRP CD1  C  20.566 -14.624   -7.241 1.00 . A A .  24 TRP CD1  1 1 
       24 38757 1 1  24 TRP CD2  C  21.685 -13.834   -9.013 1.00 . A A .  24 TRP CD2  1 1 
       24 38758 1 1  24 TRP CE2  C  22.431 -14.883   -8.441 1.00 . A A .  24 TRP CE2  1 1 
       24 38759 1 1  24 TRP CE3  C  22.192 -13.185  -10.142 1.00 . A A .  24 TRP CE3  1 1 
       24 38760 1 1  24 TRP CG   C  20.495 -13.685   -8.230 1.00 . A A .  24 TRP CG   1 1 
       24 38761 1 1  24 TRP CH2  C  24.128 -14.641  -10.066 1.00 . A A .  24 TRP CH2  1 1 
       24 38762 1 1  24 TRP CZ2  C  23.656 -15.294   -8.961 1.00 . A A .  24 TRP CZ2  1 1 
       24 38763 1 1  24 TRP CZ3  C  23.407 -13.594  -10.656 1.00 . A A .  24 TRP CZ3  1 1 
       24 38764 1 1  24 TRP H    H  18.962 -12.398   -5.857 1.00 . A A .  24 TRP H    1 1 
       24 38765 1 1  24 TRP HA   H  20.501 -10.952   -7.887 1.00 . A A .  24 TRP HA   1 1 
       24 38766 1 1  24 TRP HB2  H  18.460 -13.168   -8.186 1.00 . A A .  24 TRP HB2  1 1 
       24 38767 1 1  24 TRP HB3  H  19.378 -12.442   -9.503 1.00 . A A .  24 TRP HB3  1 1 
       24 38768 1 1  24 TRP HD1  H  19.812 -14.765   -6.481 1.00 . A A .  24 TRP HD1  1 1 
       24 38769 1 1  24 TRP HE1  H  22.006 -16.079   -6.771 1.00 . A A .  24 TRP HE1  1 1 
       24 38770 1 1  24 TRP HE3  H  21.651 -12.376  -10.610 1.00 . A A .  24 TRP HE3  1 1 
       24 38771 1 1  24 TRP HH2  H  25.073 -14.926  -10.502 1.00 . A A .  24 TRP HH2  1 1 
       24 38772 1 1  24 TRP HZ2  H  24.223 -16.100   -8.518 1.00 . A A .  24 TRP HZ2  1 1 
       24 38773 1 1  24 TRP HZ3  H  23.815 -13.103  -11.528 1.00 . A A .  24 TRP HZ3  1 1 
       24 38774 1 1  24 TRP N    N  19.578 -11.721   -6.209 1.00 . A A .  24 TRP N    1 1 
       24 38775 1 1  24 TRP NE1  N  21.728 -15.348   -7.361 1.00 . A A .  24 TRP NE1  1 1 
       24 38776 1 1  24 TRP O    O  17.940 -10.401   -9.091 1.00 . A A .  24 TRP O    1 1 
       24 38777 1 1  25 ILE C    C  17.208  -7.424   -6.321 1.00 . A A .  25 ILE C    1 1 
       24 38778 1 1  25 ILE CA   C  16.961  -8.675   -7.157 1.00 . A A .  25 ILE CA   1 1 
       24 38779 1 1  25 ILE CB   C  15.588  -9.264   -6.785 1.00 . A A .  25 ILE CB   1 1 
       24 38780 1 1  25 ILE CD1  C  14.914  -9.954   -9.141 1.00 . A A .  25 ILE CD1  1 1 
       24 38781 1 1  25 ILE CG1  C  15.226 -10.410   -7.733 1.00 . A A .  25 ILE CG1  1 1 
       24 38782 1 1  25 ILE CG2  C  14.519  -8.182   -6.822 1.00 . A A .  25 ILE CG2  1 1 
       24 38783 1 1  25 ILE H    H  18.458  -9.727   -6.095 1.00 . A A .  25 ILE H    1 1 
       24 38784 1 1  25 ILE HA   H  16.941  -8.398   -8.202 1.00 . A A .  25 ILE HA   1 1 
       24 38785 1 1  25 ILE HB   H  15.646  -9.645   -5.777 1.00 . A A .  25 ILE HB   1 1 
       24 38786 1 1  25 ILE HD11 H  14.013  -9.358   -9.135 1.00 . A A .  25 ILE HD11 1 1 
       24 38787 1 1  25 ILE HD12 H  15.735  -9.364   -9.519 1.00 . A A .  25 ILE HD12 1 1 
       24 38788 1 1  25 ILE HD13 H  14.769 -10.817   -9.774 1.00 . A A .  25 ILE HD13 1 1 
       24 38789 1 1  25 ILE HG12 H  16.053 -11.101   -7.784 1.00 . A A .  25 ILE HG12 1 1 
       24 38790 1 1  25 ILE HG13 H  14.357 -10.924   -7.349 1.00 . A A .  25 ILE HG13 1 1 
       24 38791 1 1  25 ILE HG21 H  13.559  -8.632   -7.029 1.00 . A A .  25 ILE HG21 1 1 
       24 38792 1 1  25 ILE HG22 H  14.482  -7.681   -5.866 1.00 . A A .  25 ILE HG22 1 1 
       24 38793 1 1  25 ILE HG23 H  14.757  -7.467   -7.595 1.00 . A A .  25 ILE HG23 1 1 
       24 38794 1 1  25 ILE N    N  18.028  -9.650   -6.972 1.00 . A A .  25 ILE N    1 1 
       24 38795 1 1  25 ILE O    O  16.850  -6.316   -6.722 1.00 . A A .  25 ILE O    1 1 
       24 38796 1 1  26 ARG C    C  18.799  -5.357   -5.021 1.00 . A A .  26 ARG C    1 1 
       24 38797 1 1  26 ARG CA   C  18.120  -6.495   -4.265 1.00 . A A .  26 ARG CA   1 1 
       24 38798 1 1  26 ARG CB   C  19.013  -6.960   -3.113 1.00 . A A .  26 ARG CB   1 1 
       24 38799 1 1  26 ARG CD   C  17.634  -5.876   -1.314 1.00 . A A .  26 ARG CD   1 1 
       24 38800 1 1  26 ARG CG   C  18.264  -7.169   -1.807 1.00 . A A .  26 ARG CG   1 1 
       24 38801 1 1  26 ARG CZ   C  16.040  -6.617    0.405 1.00 . A A .  26 ARG CZ   1 1 
       24 38802 1 1  26 ARG H    H  18.084  -8.515   -4.893 1.00 . A A .  26 ARG H    1 1 
       24 38803 1 1  26 ARG HA   H  17.185  -6.135   -3.861 1.00 . A A .  26 ARG HA   1 1 
       24 38804 1 1  26 ARG HB2  H  19.478  -7.895   -3.389 1.00 . A A .  26 ARG HB2  1 1 
       24 38805 1 1  26 ARG HB3  H  19.781  -6.220   -2.948 1.00 . A A .  26 ARG HB3  1 1 
       24 38806 1 1  26 ARG HD2  H  18.371  -5.088   -1.367 1.00 . A A .  26 ARG HD2  1 1 
       24 38807 1 1  26 ARG HD3  H  16.799  -5.631   -1.954 1.00 . A A .  26 ARG HD3  1 1 
       24 38808 1 1  26 ARG HE   H  17.702  -5.575    0.765 1.00 . A A .  26 ARG HE   1 1 
       24 38809 1 1  26 ARG HG2  H  17.484  -7.899   -1.963 1.00 . A A .  26 ARG HG2  1 1 
       24 38810 1 1  26 ARG HG3  H  18.955  -7.530   -1.061 1.00 . A A .  26 ARG HG3  1 1 
       24 38811 1 1  26 ARG HH11 H  15.558  -7.143   -1.485 1.00 . A A .  26 ARG HH11 1 1 
       24 38812 1 1  26 ARG HH12 H  14.443  -7.660   -0.263 1.00 . A A .  26 ARG HH12 1 1 
       24 38813 1 1  26 ARG HH21 H  16.242  -6.249    2.383 1.00 . A A .  26 ARG HH21 1 1 
       24 38814 1 1  26 ARG HH22 H  14.833  -7.150    1.936 1.00 . A A .  26 ARG HH22 1 1 
       24 38815 1 1  26 ARG N    N  17.824  -7.608   -5.158 1.00 . A A .  26 ARG N    1 1 
       24 38816 1 1  26 ARG NE   N  17.159  -5.988    0.063 1.00 . A A .  26 ARG NE   1 1 
       24 38817 1 1  26 ARG NH1  N  15.285  -7.186   -0.524 1.00 . A A .  26 ARG NH1  1 1 
       24 38818 1 1  26 ARG NH2  N  15.675  -6.677    1.679 1.00 . A A .  26 ARG NH2  1 1 
       24 38819 1 1  26 ARG O    O  18.274  -4.247   -5.125 1.00 . A A .  26 ARG O    1 1 
       24 38820 1 1  27 PRO C    C  20.129  -4.314   -7.662 1.00 . A A .  27 PRO C    1 1 
       24 38821 1 1  27 PRO CA   C  20.770  -4.649   -6.320 1.00 . A A .  27 PRO CA   1 1 
       24 38822 1 1  27 PRO CB   C  22.118  -5.343   -6.529 1.00 . A A .  27 PRO CB   1 1 
       24 38823 1 1  27 PRO CD   C  20.678  -6.937   -5.480 1.00 . A A .  27 PRO CD   1 1 
       24 38824 1 1  27 PRO CG   C  21.809  -6.799   -6.461 1.00 . A A .  27 PRO CG   1 1 
       24 38825 1 1  27 PRO HA   H  20.914  -3.740   -5.754 1.00 . A A .  27 PRO HA   1 1 
       24 38826 1 1  27 PRO HB2  H  22.521  -5.068   -7.493 1.00 . A A .  27 PRO HB2  1 1 
       24 38827 1 1  27 PRO HB3  H  22.803  -5.048   -5.749 1.00 . A A .  27 PRO HB3  1 1 
       24 38828 1 1  27 PRO HD2  H  20.019  -7.740   -5.775 1.00 . A A .  27 PRO HD2  1 1 
       24 38829 1 1  27 PRO HD3  H  21.061  -7.107   -4.484 1.00 . A A .  27 PRO HD3  1 1 
       24 38830 1 1  27 PRO HG2  H  21.508  -7.156   -7.434 1.00 . A A .  27 PRO HG2  1 1 
       24 38831 1 1  27 PRO HG3  H  22.676  -7.341   -6.112 1.00 . A A .  27 PRO HG3  1 1 
       24 38832 1 1  27 PRO N    N  19.993  -5.636   -5.563 1.00 . A A .  27 PRO N    1 1 
       24 38833 1 1  27 PRO O    O  20.468  -3.309   -8.289 1.00 . A A .  27 PRO O    1 1 
       24 38834 1 1  28 LEU C    C  17.573  -3.755   -9.288 1.00 . A A .  28 LEU C    1 1 
       24 38835 1 1  28 LEU CA   C  18.514  -4.953   -9.368 1.00 . A A .  28 LEU CA   1 1 
       24 38836 1 1  28 LEU CB   C  17.730  -6.207   -9.756 1.00 . A A .  28 LEU CB   1 1 
       24 38837 1 1  28 LEU CD1  C  18.316  -7.453  -11.850 1.00 . A A .  28 LEU CD1  1 1 
       24 38838 1 1  28 LEU CD2  C  20.028  -7.165  -10.050 1.00 . A A .  28 LEU CD2  1 1 
       24 38839 1 1  28 LEU CG   C  18.548  -7.354  -10.351 1.00 . A A .  28 LEU CG   1 1 
       24 38840 1 1  28 LEU H    H  18.976  -5.943   -7.555 1.00 . A A .  28 LEU H    1 1 
       24 38841 1 1  28 LEU HA   H  19.262  -4.758  -10.122 1.00 . A A .  28 LEU HA   1 1 
       24 38842 1 1  28 LEU HB2  H  17.239  -6.577   -8.869 1.00 . A A .  28 LEU HB2  1 1 
       24 38843 1 1  28 LEU HB3  H  16.985  -5.918  -10.484 1.00 . A A .  28 LEU HB3  1 1 
       24 38844 1 1  28 LEU HD11 H  18.957  -6.751  -12.361 1.00 . A A .  28 LEU HD11 1 1 
       24 38845 1 1  28 LEU HD12 H  17.284  -7.224  -12.071 1.00 . A A .  28 LEU HD12 1 1 
       24 38846 1 1  28 LEU HD13 H  18.541  -8.456  -12.184 1.00 . A A .  28 LEU HD13 1 1 
       24 38847 1 1  28 LEU HD21 H  20.376  -6.254  -10.514 1.00 . A A .  28 LEU HD21 1 1 
       24 38848 1 1  28 LEU HD22 H  20.585  -8.004  -10.441 1.00 . A A .  28 LEU HD22 1 1 
       24 38849 1 1  28 LEU HD23 H  20.173  -7.103   -8.981 1.00 . A A .  28 LEU HD23 1 1 
       24 38850 1 1  28 LEU HG   H  18.231  -8.285   -9.902 1.00 . A A .  28 LEU HG   1 1 
       24 38851 1 1  28 LEU N    N  19.203  -5.160   -8.099 1.00 . A A .  28 LEU N    1 1 
       24 38852 1 1  28 LEU O    O  17.172  -3.341   -8.200 1.00 . A A .  28 LEU O    1 1 
       24 38853 1 1  29 GLN C    C  15.118  -2.354  -11.385 1.00 . A A .  29 GLN C    1 1 
       24 38854 1 1  29 GLN CA   C  16.328  -2.056  -10.506 1.00 . A A .  29 GLN CA   1 1 
       24 38855 1 1  29 GLN CB   C  17.072  -0.830  -11.041 1.00 . A A .  29 GLN CB   1 1 
       24 38856 1 1  29 GLN CD   C  15.028   0.655  -11.052 1.00 . A A .  29 GLN CD   1 1 
       24 38857 1 1  29 GLN CG   C  16.465   0.491  -10.597 1.00 . A A .  29 GLN CG   1 1 
       24 38858 1 1  29 GLN H    H  17.576  -3.580  -11.279 1.00 . A A .  29 GLN H    1 1 
       24 38859 1 1  29 GLN HA   H  15.987  -1.849   -9.503 1.00 . A A .  29 GLN HA   1 1 
       24 38860 1 1  29 GLN HB2  H  18.094  -0.866  -10.696 1.00 . A A .  29 GLN HB2  1 1 
       24 38861 1 1  29 GLN HB3  H  17.062  -0.861  -12.120 1.00 . A A .  29 GLN HB3  1 1 
       24 38862 1 1  29 GLN HE21 H  15.499  -0.013  -12.864 1.00 . A A .  29 GLN HE21 1 1 
       24 38863 1 1  29 GLN HE22 H  13.842   0.415  -12.629 1.00 . A A .  29 GLN HE22 1 1 
       24 38864 1 1  29 GLN HG2  H  16.493   0.541   -9.519 1.00 . A A .  29 GLN HG2  1 1 
       24 38865 1 1  29 GLN HG3  H  17.052   1.298  -11.009 1.00 . A A .  29 GLN HG3  1 1 
       24 38866 1 1  29 GLN N    N  17.224  -3.205  -10.446 1.00 . A A .  29 GLN N    1 1 
       24 38867 1 1  29 GLN NE2  N  14.762   0.319  -12.309 1.00 . A A .  29 GLN NE2  1 1 
       24 38868 1 1  29 GLN O    O  15.232  -2.441  -12.607 1.00 . A A .  29 GLN O    1 1 
       24 38869 1 1  29 GLN OE1  O  14.166   1.079  -10.282 1.00 . A A .  29 GLN OE1  1 1 
       24 38870 1 1  30 ALA C    C  11.999  -1.511  -11.855 1.00 . A A .  30 ALA C    1 1 
       24 38871 1 1  30 ALA CA   C  12.727  -2.797  -11.478 1.00 . A A .  30 ALA CA   1 1 
       24 38872 1 1  30 ALA CB   C  11.821  -3.693  -10.646 1.00 . A A .  30 ALA CB   1 1 
       24 38873 1 1  30 ALA H    H  13.931  -2.429   -9.777 1.00 . A A .  30 ALA H    1 1 
       24 38874 1 1  30 ALA HA   H  12.987  -3.329  -12.381 1.00 . A A .  30 ALA HA   1 1 
       24 38875 1 1  30 ALA HB1  H  12.389  -4.538  -10.282 1.00 . A A .  30 ALA HB1  1 1 
       24 38876 1 1  30 ALA HB2  H  11.432  -3.133   -9.808 1.00 . A A .  30 ALA HB2  1 1 
       24 38877 1 1  30 ALA HB3  H  11.003  -4.044  -11.256 1.00 . A A .  30 ALA HB3  1 1 
       24 38878 1 1  30 ALA N    N  13.959  -2.510  -10.753 1.00 . A A .  30 ALA N    1 1 
       24 38879 1 1  30 ALA O    O  12.179  -0.475  -11.214 1.00 . A A .  30 ALA O    1 1 
       24 38880 1 1  31 GLU C    C   9.107  -0.850  -13.999 1.00 . A A .  31 GLU C    1 1 
       24 38881 1 1  31 GLU CA   C  10.426  -0.424  -13.360 1.00 . A A .  31 GLU CA   1 1 
       24 38882 1 1  31 GLU CB   C  11.254   0.383  -14.362 1.00 . A A .  31 GLU CB   1 1 
       24 38883 1 1  31 GLU CD   C  11.241   1.765  -16.476 1.00 . A A .  31 GLU CD   1 1 
       24 38884 1 1  31 GLU CG   C  10.483   0.777  -15.611 1.00 . A A .  31 GLU CG   1 1 
       24 38885 1 1  31 GLU H    H  11.077  -2.438  -13.368 1.00 . A A .  31 GLU H    1 1 
       24 38886 1 1  31 GLU HA   H  10.212   0.196  -12.502 1.00 . A A .  31 GLU HA   1 1 
       24 38887 1 1  31 GLU HB2  H  11.603   1.284  -13.879 1.00 . A A .  31 GLU HB2  1 1 
       24 38888 1 1  31 GLU HB3  H  12.107  -0.207  -14.662 1.00 . A A .  31 GLU HB3  1 1 
       24 38889 1 1  31 GLU HG2  H  10.287  -0.111  -16.193 1.00 . A A .  31 GLU HG2  1 1 
       24 38890 1 1  31 GLU HG3  H   9.546   1.225  -15.314 1.00 . A A .  31 GLU HG3  1 1 
       24 38891 1 1  31 GLU N    N  11.178  -1.584  -12.898 1.00 . A A .  31 GLU N    1 1 
       24 38892 1 1  31 GLU O    O   9.091  -1.622  -14.959 1.00 . A A .  31 GLU O    1 1 
       24 38893 1 1  31 GLU OE1  O  12.277   1.375  -17.054 1.00 . A A .  31 GLU OE1  1 1 
       24 38894 1 1  31 GLU OE2  O  10.798   2.929  -16.576 1.00 . A A .  31 GLU OE2  1 1 
       24 38895 1 1  32 LEU C    C   6.365   0.147  -15.226 1.00 . A A .  32 LEU C    1 1 
       24 38896 1 1  32 LEU CA   C   6.680  -0.670  -13.977 1.00 . A A .  32 LEU CA   1 1 
       24 38897 1 1  32 LEU CB   C   5.616  -0.419  -12.907 1.00 . A A .  32 LEU CB   1 1 
       24 38898 1 1  32 LEU CD1  C   5.204  -1.368  -10.624 1.00 . A A .  32 LEU CD1  1 1 
       24 38899 1 1  32 LEU CD2  C   3.750  -2.052  -12.541 1.00 . A A .  32 LEU CD2  1 1 
       24 38900 1 1  32 LEU CG   C   5.154  -1.644  -12.119 1.00 . A A .  32 LEU CG   1 1 
       24 38901 1 1  32 LEU H    H   8.081   0.267  -12.698 1.00 . A A .  32 LEU H    1 1 
       24 38902 1 1  32 LEU HA   H   6.676  -1.718  -14.238 1.00 . A A .  32 LEU HA   1 1 
       24 38903 1 1  32 LEU HB2  H   6.018   0.295  -12.204 1.00 . A A .  32 LEU HB2  1 1 
       24 38904 1 1  32 LEU HB3  H   4.751   0.008  -13.395 1.00 . A A .  32 LEU HB3  1 1 
       24 38905 1 1  32 LEU HD11 H   5.480  -2.270  -10.100 1.00 . A A .  32 LEU HD11 1 1 
       24 38906 1 1  32 LEU HD12 H   4.233  -1.038  -10.286 1.00 . A A .  32 LEU HD12 1 1 
       24 38907 1 1  32 LEU HD13 H   5.935  -0.597  -10.425 1.00 . A A .  32 LEU HD13 1 1 
       24 38908 1 1  32 LEU HD21 H   3.559  -1.697  -13.543 1.00 . A A .  32 LEU HD21 1 1 
       24 38909 1 1  32 LEU HD22 H   3.030  -1.617  -11.862 1.00 . A A .  32 LEU HD22 1 1 
       24 38910 1 1  32 LEU HD23 H   3.665  -3.128  -12.517 1.00 . A A .  32 LEU HD23 1 1 
       24 38911 1 1  32 LEU HG   H   5.820  -2.471  -12.327 1.00 . A A .  32 LEU HG   1 1 
       24 38912 1 1  32 LEU N    N   8.004  -0.343  -13.461 1.00 . A A .  32 LEU N    1 1 
       24 38913 1 1  32 LEU O    O   6.594   1.356  -15.262 1.00 . A A .  32 LEU O    1 1 
       24 38914 1 1  33 SER C    C   3.986   0.088  -17.745 1.00 . A A .  33 SER C    1 1 
       24 38915 1 1  33 SER CA   C   5.490   0.144  -17.498 1.00 . A A .  33 SER CA   1 1 
       24 38916 1 1  33 SER CB   C   6.235  -0.504  -18.666 1.00 . A A .  33 SER CB   1 1 
       24 38917 1 1  33 SER H    H   5.677  -1.484  -16.156 1.00 . A A .  33 SER H    1 1 
       24 38918 1 1  33 SER HA   H   5.792   1.178  -17.418 1.00 . A A .  33 SER HA   1 1 
       24 38919 1 1  33 SER HB2  H   6.885  -1.279  -18.291 1.00 . A A .  33 SER HB2  1 1 
       24 38920 1 1  33 SER HB3  H   5.520  -0.934  -19.352 1.00 . A A .  33 SER HB3  1 1 
       24 38921 1 1  33 SER HG   H   7.876   0.070  -19.571 1.00 . A A .  33 SER HG   1 1 
       24 38922 1 1  33 SER N    N   5.836  -0.520  -16.247 1.00 . A A .  33 SER N    1 1 
       24 38923 1 1  33 SER O    O   3.532   0.124  -18.889 1.00 . A A .  33 SER O    1 1 
       24 38924 1 1  33 SER OG   O   7.019   0.450  -19.363 1.00 . A A .  33 SER OG   1 1 
       24 38925 1 1  34 ASP C    C   1.305  -1.460  -17.166 1.00 . A A .  34 ASP C    1 1 
       24 38926 1 1  34 ASP CA   C   1.764  -0.062  -16.762 1.00 . A A .  34 ASP CA   1 1 
       24 38927 1 1  34 ASP CB   C   1.257   0.967  -17.774 1.00 . A A .  34 ASP CB   1 1 
       24 38928 1 1  34 ASP CG   C  -0.122   1.492  -17.423 1.00 . A A .  34 ASP CG   1 1 
       24 38929 1 1  34 ASP H    H   3.639  -0.027  -15.780 1.00 . A A .  34 ASP H    1 1 
       24 38930 1 1  34 ASP HA   H   1.357   0.171  -15.790 1.00 . A A .  34 ASP HA   1 1 
       24 38931 1 1  34 ASP HB2  H   1.942   1.801  -17.803 1.00 . A A .  34 ASP HB2  1 1 
       24 38932 1 1  34 ASP HB3  H   1.211   0.509  -18.751 1.00 . A A .  34 ASP HB3  1 1 
       24 38933 1 1  34 ASP N    N   3.218  -0.002  -16.665 1.00 . A A .  34 ASP N    1 1 
       24 38934 1 1  34 ASP O    O   0.111  -1.757  -17.160 1.00 . A A .  34 ASP O    1 1 
       24 38935 1 1  34 ASP OD1  O  -0.753   0.932  -16.503 1.00 . A A .  34 ASP OD1  1 1 
       24 38936 1 1  34 ASP OD2  O  -0.570   2.461  -18.070 1.00 . A A .  34 ASP OD2  1 1 
       24 38937 1 1  35 ASN C    C   3.226  -4.435  -18.297 1.00 . A A .  35 ASN C    1 1 
       24 38938 1 1  35 ASN CA   C   1.954  -3.680  -17.924 1.00 . A A .  35 ASN CA   1 1 
       24 38939 1 1  35 ASN CB   C   0.984  -3.675  -19.108 1.00 . A A .  35 ASN CB   1 1 
       24 38940 1 1  35 ASN CG   C  -0.364  -4.273  -18.754 1.00 . A A .  35 ASN CG   1 1 
       24 38941 1 1  35 ASN H    H   3.195  -2.018  -17.501 1.00 . A A .  35 ASN H    1 1 
       24 38942 1 1  35 ASN HA   H   1.485  -4.178  -17.089 1.00 . A A .  35 ASN HA   1 1 
       24 38943 1 1  35 ASN HB2  H   0.830  -2.657  -19.435 1.00 . A A .  35 ASN HB2  1 1 
       24 38944 1 1  35 ASN HB3  H   1.411  -4.248  -19.918 1.00 . A A .  35 ASN HB3  1 1 
       24 38945 1 1  35 ASN HD21 H   0.315  -6.100  -19.152 1.00 . A A .  35 ASN HD21 1 1 
       24 38946 1 1  35 ASN HD22 H  -1.331  -6.006  -18.635 1.00 . A A .  35 ASN HD22 1 1 
       24 38947 1 1  35 ASN N    N   2.261  -2.314  -17.516 1.00 . A A .  35 ASN N    1 1 
       24 38948 1 1  35 ASN ND2  N  -0.470  -5.593  -18.857 1.00 . A A .  35 ASN ND2  1 1 
       24 38949 1 1  35 ASN O    O   3.179  -5.439  -19.010 1.00 . A A .  35 ASN O    1 1 
       24 38950 1 1  35 ASN OD1  O  -1.297  -3.557  -18.392 1.00 . A A .  35 ASN OD1  1 1 
       24 38951 1 1  36 THR C    C   6.664  -4.257  -17.003 1.00 . A A .  36 THR C    1 1 
       24 38952 1 1  36 THR CA   C   5.647  -4.574  -18.093 1.00 . A A .  36 THR CA   1 1 
       24 38953 1 1  36 THR CB   C   6.209  -4.117  -19.452 1.00 . A A .  36 THR CB   1 1 
       24 38954 1 1  36 THR CG2  C   7.179  -5.147  -20.011 1.00 . A A .  36 THR CG2  1 1 
       24 38955 1 1  36 THR H    H   4.334  -3.144  -17.249 1.00 . A A .  36 THR H    1 1 
       24 38956 1 1  36 THR HA   H   5.495  -5.643  -18.131 1.00 . A A .  36 THR HA   1 1 
       24 38957 1 1  36 THR HB   H   6.738  -3.185  -19.311 1.00 . A A .  36 THR HB   1 1 
       24 38958 1 1  36 THR HG1  H   5.203  -3.026  -20.751 1.00 . A A .  36 THR HG1  1 1 
       24 38959 1 1  36 THR HG21 H   8.149  -4.693  -20.144 1.00 . A A .  36 THR HG21 1 1 
       24 38960 1 1  36 THR HG22 H   6.815  -5.505  -20.962 1.00 . A A .  36 THR HG22 1 1 
       24 38961 1 1  36 THR HG23 H   7.260  -5.974  -19.322 1.00 . A A .  36 THR HG23 1 1 
       24 38962 1 1  36 THR N    N   4.362  -3.946  -17.811 1.00 . A A .  36 THR N    1 1 
       24 38963 1 1  36 THR O    O   7.085  -3.110  -16.845 1.00 . A A .  36 THR O    1 1 
       24 38964 1 1  36 THR OG1  O   5.138  -3.909  -20.380 1.00 . A A .  36 THR OG1  1 1 
       24 38965 1 1  37 LEU C    C   9.449  -5.339  -15.683 1.00 . A A .  37 LEU C    1 1 
       24 38966 1 1  37 LEU CA   C   8.028  -5.111  -15.176 1.00 . A A .  37 LEU CA   1 1 
       24 38967 1 1  37 LEU CB   C   7.722  -6.078  -14.030 1.00 . A A .  37 LEU CB   1 1 
       24 38968 1 1  37 LEU CD1  C   7.389  -6.520  -11.586 1.00 . A A .  37 LEU CD1  1 1 
       24 38969 1 1  37 LEU CD2  C   8.681  -4.510  -12.326 1.00 . A A .  37 LEU CD2  1 1 
       24 38970 1 1  37 LEU CG   C   7.526  -5.444  -12.653 1.00 . A A .  37 LEU CG   1 1 
       24 38971 1 1  37 LEU H    H   6.688  -6.171  -16.425 1.00 . A A .  37 LEU H    1 1 
       24 38972 1 1  37 LEU HA   H   7.946  -4.098  -14.813 1.00 . A A .  37 LEU HA   1 1 
       24 38973 1 1  37 LEU HB2  H   6.818  -6.611  -14.281 1.00 . A A .  37 LEU HB2  1 1 
       24 38974 1 1  37 LEU HB3  H   8.543  -6.777  -13.960 1.00 . A A .  37 LEU HB3  1 1 
       24 38975 1 1  37 LEU HD11 H   6.653  -7.245  -11.898 1.00 . A A .  37 LEU HD11 1 1 
       24 38976 1 1  37 LEU HD12 H   7.077  -6.067  -10.656 1.00 . A A .  37 LEU HD12 1 1 
       24 38977 1 1  37 LEU HD13 H   8.341  -7.010  -11.445 1.00 . A A .  37 LEU HD13 1 1 
       24 38978 1 1  37 LEU HD21 H   9.556  -4.812  -12.881 1.00 . A A .  37 LEU HD21 1 1 
       24 38979 1 1  37 LEU HD22 H   8.893  -4.556  -11.267 1.00 . A A .  37 LEU HD22 1 1 
       24 38980 1 1  37 LEU HD23 H   8.414  -3.499  -12.596 1.00 . A A .  37 LEU HD23 1 1 
       24 38981 1 1  37 LEU HG   H   6.614  -4.862  -12.657 1.00 . A A .  37 LEU HG   1 1 
       24 38982 1 1  37 LEU N    N   7.058  -5.280  -16.252 1.00 . A A .  37 LEU N    1 1 
       24 38983 1 1  37 LEU O    O   9.899  -6.477  -15.806 1.00 . A A .  37 LEU O    1 1 
       24 38984 1 1  38 ALA C    C  12.520  -4.179  -15.319 1.00 . A A .  38 ALA C    1 1 
       24 38985 1 1  38 ALA CA   C  11.521  -4.328  -16.461 1.00 . A A .  38 ALA CA   1 1 
       24 38986 1 1  38 ALA CB   C  11.766  -3.265  -17.522 1.00 . A A .  38 ALA CB   1 1 
       24 38987 1 1  38 ALA H    H   9.736  -3.368  -15.853 1.00 . A A .  38 ALA H    1 1 
       24 38988 1 1  38 ALA HA   H  11.655  -5.297  -16.919 1.00 . A A .  38 ALA HA   1 1 
       24 38989 1 1  38 ALA HB1  H  12.813  -3.259  -17.789 1.00 . A A .  38 ALA HB1  1 1 
       24 38990 1 1  38 ALA HB2  H  11.172  -3.486  -18.396 1.00 . A A .  38 ALA HB2  1 1 
       24 38991 1 1  38 ALA HB3  H  11.488  -2.297  -17.133 1.00 . A A .  38 ALA HB3  1 1 
       24 38992 1 1  38 ALA N    N  10.150  -4.248  -15.972 1.00 . A A .  38 ALA N    1 1 
       24 38993 1 1  38 ALA O    O  12.394  -3.283  -14.483 1.00 . A A .  38 ALA O    1 1 
       24 38994 1 1  39 LEU C    C  15.908  -4.730  -14.843 1.00 . A A .  39 LEU C    1 1 
       24 38995 1 1  39 LEU CA   C  14.535  -5.028  -14.249 1.00 . A A .  39 LEU CA   1 1 
       24 38996 1 1  39 LEU CB   C  14.570  -6.360  -13.498 1.00 . A A .  39 LEU CB   1 1 
       24 38997 1 1  39 LEU CD1  C  12.455  -6.775  -12.218 1.00 . A A .  39 LEU CD1  1 1 
       24 38998 1 1  39 LEU CD2  C  14.667  -7.301  -11.176 1.00 . A A .  39 LEU CD2  1 1 
       24 38999 1 1  39 LEU CG   C  13.916  -6.368  -12.115 1.00 . A A .  39 LEU CG   1 1 
       24 39000 1 1  39 LEU H    H  13.561  -5.751  -15.983 1.00 . A A .  39 LEU H    1 1 
       24 39001 1 1  39 LEU HA   H  14.277  -4.240  -13.556 1.00 . A A .  39 LEU HA   1 1 
       24 39002 1 1  39 LEU HB2  H  14.066  -7.095  -14.106 1.00 . A A .  39 LEU HB2  1 1 
       24 39003 1 1  39 LEU HB3  H  15.606  -6.643  -13.377 1.00 . A A .  39 LEU HB3  1 1 
       24 39004 1 1  39 LEU HD11 H  12.154  -6.779  -13.255 1.00 . A A .  39 LEU HD11 1 1 
       24 39005 1 1  39 LEU HD12 H  11.846  -6.072  -11.669 1.00 . A A .  39 LEU HD12 1 1 
       24 39006 1 1  39 LEU HD13 H  12.326  -7.764  -11.802 1.00 . A A .  39 LEU HD13 1 1 
       24 39007 1 1  39 LEU HD21 H  13.968  -7.980  -10.709 1.00 . A A .  39 LEU HD21 1 1 
       24 39008 1 1  39 LEU HD22 H  15.167  -6.720  -10.415 1.00 . A A .  39 LEU HD22 1 1 
       24 39009 1 1  39 LEU HD23 H  15.397  -7.865  -11.737 1.00 . A A .  39 LEU HD23 1 1 
       24 39010 1 1  39 LEU HG   H  13.956  -5.371  -11.699 1.00 . A A .  39 LEU HG   1 1 
       24 39011 1 1  39 LEU N    N  13.513  -5.061  -15.289 1.00 . A A .  39 LEU N    1 1 
       24 39012 1 1  39 LEU O    O  16.167  -5.022  -16.011 1.00 . A A .  39 LEU O    1 1 
       24 39013 1 1  40 TYR C    C  19.180  -4.430  -13.558 1.00 . A A .  40 TYR C    1 1 
       24 39014 1 1  40 TYR CA   C  18.131  -3.812  -14.477 1.00 . A A .  40 TYR CA   1 1 
       24 39015 1 1  40 TYR CB   C  18.310  -2.293  -14.524 1.00 . A A .  40 TYR CB   1 1 
       24 39016 1 1  40 TYR CD1  C  16.160  -1.627  -15.668 1.00 . A A .  40 TYR CD1  1 1 
       24 39017 1 1  40 TYR CD2  C  18.220  -1.004  -16.693 1.00 . A A .  40 TYR CD2  1 1 
       24 39018 1 1  40 TYR CE1  C  15.461  -1.021  -16.694 1.00 . A A .  40 TYR CE1  1 1 
       24 39019 1 1  40 TYR CE2  C  17.529  -0.394  -17.722 1.00 . A A .  40 TYR CE2  1 1 
       24 39020 1 1  40 TYR CG   C  17.550  -1.629  -15.649 1.00 . A A .  40 TYR CG   1 1 
       24 39021 1 1  40 TYR CZ   C  16.149  -0.406  -17.719 1.00 . A A .  40 TYR CZ   1 1 
       24 39022 1 1  40 TYR H    H  16.520  -3.941  -13.111 1.00 . A A .  40 TYR H    1 1 
       24 39023 1 1  40 TYR HA   H  18.261  -4.211  -15.472 1.00 . A A .  40 TYR HA   1 1 
       24 39024 1 1  40 TYR HB2  H  17.965  -1.868  -13.594 1.00 . A A .  40 TYR HB2  1 1 
       24 39025 1 1  40 TYR HB3  H  19.358  -2.065  -14.651 1.00 . A A .  40 TYR HB3  1 1 
       24 39026 1 1  40 TYR HD1  H  15.623  -2.109  -14.864 1.00 . A A .  40 TYR HD1  1 1 
       24 39027 1 1  40 TYR HD2  H  19.300  -0.997  -16.693 1.00 . A A .  40 TYR HD2  1 1 
       24 39028 1 1  40 TYR HE1  H  14.381  -1.030  -16.691 1.00 . A A .  40 TYR HE1  1 1 
       24 39029 1 1  40 TYR HE2  H  18.068   0.087  -18.525 1.00 . A A .  40 TYR HE2  1 1 
       24 39030 1 1  40 TYR HH   H  15.393   1.141  -18.573 1.00 . A A .  40 TYR HH   1 1 
       24 39031 1 1  40 TYR N    N  16.785  -4.149  -14.031 1.00 . A A .  40 TYR N    1 1 
       24 39032 1 1  40 TYR O    O  19.164  -4.216  -12.346 1.00 . A A .  40 TYR O    1 1 
       24 39033 1 1  40 TYR OH   O  15.457   0.198  -18.743 1.00 . A A .  40 TYR OH   1 1 
       24 39034 1 1  41 ALA C    C  22.517  -5.271  -13.736 1.00 . A A .  41 ALA C    1 1 
       24 39035 1 1  41 ALA CA   C  21.151  -5.847  -13.380 1.00 . A A .  41 ALA CA   1 1 
       24 39036 1 1  41 ALA CB   C  21.131  -7.350  -13.620 1.00 . A A .  41 ALA CB   1 1 
       24 39037 1 1  41 ALA H    H  20.053  -5.332  -15.114 1.00 . A A .  41 ALA H    1 1 
       24 39038 1 1  41 ALA HA   H  20.960  -5.673  -12.331 1.00 . A A .  41 ALA HA   1 1 
       24 39039 1 1  41 ALA HB1  H  20.180  -7.632  -14.050 1.00 . A A .  41 ALA HB1  1 1 
       24 39040 1 1  41 ALA HB2  H  21.927  -7.616  -14.299 1.00 . A A .  41 ALA HB2  1 1 
       24 39041 1 1  41 ALA HB3  H  21.269  -7.866  -12.682 1.00 . A A .  41 ALA HB3  1 1 
       24 39042 1 1  41 ALA N    N  20.092  -5.199  -14.144 1.00 . A A .  41 ALA N    1 1 
       24 39043 1 1  41 ALA O    O  22.692  -4.615  -14.763 1.00 . A A .  41 ALA O    1 1 
       24 39044 1 1  42 PRO C    C  25.579  -5.740  -14.226 1.00 . A A .  42 PRO C    1 1 
       24 39045 1 1  42 PRO CA   C  24.877  -5.033  -13.071 1.00 . A A .  42 PRO CA   1 1 
       24 39046 1 1  42 PRO CB   C  25.569  -5.360  -11.745 1.00 . A A .  42 PRO CB   1 1 
       24 39047 1 1  42 PRO CD   C  23.372  -6.294  -11.624 1.00 . A A .  42 PRO CD   1 1 
       24 39048 1 1  42 PRO CG   C  24.795  -6.503  -11.186 1.00 . A A .  42 PRO CG   1 1 
       24 39049 1 1  42 PRO HA   H  24.899  -3.966  -13.237 1.00 . A A .  42 PRO HA   1 1 
       24 39050 1 1  42 PRO HB2  H  26.599  -5.632  -11.931 1.00 . A A .  42 PRO HB2  1 1 
       24 39051 1 1  42 PRO HB3  H  25.531  -4.501  -11.093 1.00 . A A .  42 PRO HB3  1 1 
       24 39052 1 1  42 PRO HD2  H  22.891  -7.243  -11.811 1.00 . A A .  42 PRO HD2  1 1 
       24 39053 1 1  42 PRO HD3  H  22.827  -5.733  -10.880 1.00 . A A .  42 PRO HD3  1 1 
       24 39054 1 1  42 PRO HG2  H  25.176  -7.433  -11.580 1.00 . A A .  42 PRO HG2  1 1 
       24 39055 1 1  42 PRO HG3  H  24.860  -6.497  -10.108 1.00 . A A .  42 PRO HG3  1 1 
       24 39056 1 1  42 PRO N    N  23.509  -5.519  -12.869 1.00 . A A .  42 PRO N    1 1 
       24 39057 1 1  42 PRO O    O  26.659  -5.332  -14.651 1.00 . A A .  42 PRO O    1 1 
       24 39058 1 1  43 ASN C    C  24.445  -8.389  -16.535 1.00 . A A .  43 ASN C    1 1 
       24 39059 1 1  43 ASN CA   C  25.522  -7.563  -15.837 1.00 . A A .  43 ASN CA   1 1 
       24 39060 1 1  43 ASN CB   C  26.638  -8.481  -15.334 1.00 . A A .  43 ASN CB   1 1 
       24 39061 1 1  43 ASN CG   C  26.579  -8.694  -13.834 1.00 . A A .  43 ASN CG   1 1 
       24 39062 1 1  43 ASN H    H  24.097  -7.077  -14.349 1.00 . A A .  43 ASN H    1 1 
       24 39063 1 1  43 ASN HA   H  25.936  -6.862  -16.546 1.00 . A A .  43 ASN HA   1 1 
       24 39064 1 1  43 ASN HB2  H  26.550  -9.443  -15.818 1.00 . A A .  43 ASN HB2  1 1 
       24 39065 1 1  43 ASN HB3  H  27.594  -8.044  -15.581 1.00 . A A .  43 ASN HB3  1 1 
       24 39066 1 1  43 ASN HD21 H  24.835  -9.633  -14.011 1.00 . A A .  43 ASN HD21 1 1 
       24 39067 1 1  43 ASN HD22 H  25.450  -9.486  -12.403 1.00 . A A .  43 ASN HD22 1 1 
       24 39068 1 1  43 ASN N    N  24.956  -6.800  -14.731 1.00 . A A .  43 ASN N    1 1 
       24 39069 1 1  43 ASN ND2  N  25.514  -9.336  -13.369 1.00 . A A .  43 ASN ND2  1 1 
       24 39070 1 1  43 ASN O    O  23.271  -8.333  -16.169 1.00 . A A .  43 ASN O    1 1 
       24 39071 1 1  43 ASN OD1  O  27.481  -8.285  -13.102 1.00 . A A .  43 ASN OD1  1 1 
       24 39072 1 1  44 ARG C    C  23.714 -11.333  -17.589 1.00 . A A .  44 ARG C    1 1 
       24 39073 1 1  44 ARG CA   C  23.924  -9.994  -18.289 1.00 . A A .  44 ARG CA   1 1 
       24 39074 1 1  44 ARG CB   C  24.444 -10.225  -19.709 1.00 . A A .  44 ARG CB   1 1 
       24 39075 1 1  44 ARG CD   C  25.600  -9.272  -21.727 1.00 . A A .  44 ARG CD   1 1 
       24 39076 1 1  44 ARG CG   C  25.231  -9.051  -20.268 1.00 . A A .  44 ARG CG   1 1 
       24 39077 1 1  44 ARG CZ   C  26.398  -7.050  -22.413 1.00 . A A .  44 ARG CZ   1 1 
       24 39078 1 1  44 ARG H    H  25.803  -9.159  -17.785 1.00 . A A .  44 ARG H    1 1 
       24 39079 1 1  44 ARG HA   H  22.978  -9.475  -18.341 1.00 . A A .  44 ARG HA   1 1 
       24 39080 1 1  44 ARG HB2  H  25.086 -11.093  -19.708 1.00 . A A .  44 ARG HB2  1 1 
       24 39081 1 1  44 ARG HB3  H  23.603 -10.409  -20.361 1.00 . A A .  44 ARG HB3  1 1 
       24 39082 1 1  44 ARG HD2  H  26.611  -9.649  -21.776 1.00 . A A .  44 ARG HD2  1 1 
       24 39083 1 1  44 ARG HD3  H  24.924 -10.001  -22.149 1.00 . A A .  44 ARG HD3  1 1 
       24 39084 1 1  44 ARG HE   H  24.765  -7.946  -23.127 1.00 . A A .  44 ARG HE   1 1 
       24 39085 1 1  44 ARG HG2  H  24.630  -8.157  -20.192 1.00 . A A .  44 ARG HG2  1 1 
       24 39086 1 1  44 ARG HG3  H  26.136  -8.930  -19.691 1.00 . A A .  44 ARG HG3  1 1 
       24 39087 1 1  44 ARG HH11 H  27.537  -7.970  -21.021 1.00 . A A .  44 ARG HH11 1 1 
       24 39088 1 1  44 ARG HH12 H  28.088  -6.403  -21.513 1.00 . A A .  44 ARG HH12 1 1 
       24 39089 1 1  44 ARG HH21 H  25.480  -5.882  -23.784 1.00 . A A .  44 ARG HH21 1 1 
       24 39090 1 1  44 ARG HH22 H  26.917  -5.216  -23.084 1.00 . A A .  44 ARG HH22 1 1 
       24 39091 1 1  44 ARG N    N  24.854  -9.156  -17.540 1.00 . A A .  44 ARG N    1 1 
       24 39092 1 1  44 ARG NE   N  25.516  -8.039  -22.505 1.00 . A A .  44 ARG NE   1 1 
       24 39093 1 1  44 ARG NH1  N  27.425  -7.149  -21.580 1.00 . A A .  44 ARG NH1  1 1 
       24 39094 1 1  44 ARG NH2  N  26.253  -5.960  -23.155 1.00 . A A .  44 ARG NH2  1 1 
       24 39095 1 1  44 ARG O    O  22.720 -12.020  -17.827 1.00 . A A .  44 ARG O    1 1 
       24 39096 1 1  45 PHE C    C  23.348 -12.976  -15.082 1.00 . A A .  45 PHE C    1 1 
       24 39097 1 1  45 PHE CA   C  24.574 -12.955  -15.991 1.00 . A A .  45 PHE CA   1 1 
       24 39098 1 1  45 PHE CB   C  25.841 -13.169  -15.161 1.00 . A A .  45 PHE CB   1 1 
       24 39099 1 1  45 PHE CD1  C  27.851 -13.250  -16.661 1.00 . A A .  45 PHE CD1  1 1 
       24 39100 1 1  45 PHE CD2  C  26.990 -15.304  -15.808 1.00 . A A .  45 PHE CD2  1 1 
       24 39101 1 1  45 PHE CE1  C  28.840 -13.941  -17.335 1.00 . A A .  45 PHE CE1  1 1 
       24 39102 1 1  45 PHE CE2  C  27.978 -16.000  -16.480 1.00 . A A .  45 PHE CE2  1 1 
       24 39103 1 1  45 PHE CG   C  26.916 -13.923  -15.892 1.00 . A A .  45 PHE CG   1 1 
       24 39104 1 1  45 PHE CZ   C  28.904 -15.318  -17.243 1.00 . A A .  45 PHE CZ   1 1 
       24 39105 1 1  45 PHE H    H  25.424 -11.107  -16.578 1.00 . A A .  45 PHE H    1 1 
       24 39106 1 1  45 PHE HA   H  24.486 -13.753  -16.711 1.00 . A A .  45 PHE HA   1 1 
       24 39107 1 1  45 PHE HB2  H  26.245 -12.208  -14.879 1.00 . A A .  45 PHE HB2  1 1 
       24 39108 1 1  45 PHE HB3  H  25.591 -13.725  -14.271 1.00 . A A .  45 PHE HB3  1 1 
       24 39109 1 1  45 PHE HD1  H  27.803 -12.173  -16.733 1.00 . A A .  45 PHE HD1  1 1 
       24 39110 1 1  45 PHE HD2  H  26.266 -15.839  -15.211 1.00 . A A .  45 PHE HD2  1 1 
       24 39111 1 1  45 PHE HE1  H  29.564 -13.406  -17.931 1.00 . A A .  45 PHE HE1  1 1 
       24 39112 1 1  45 PHE HE2  H  28.024 -17.077  -16.406 1.00 . A A .  45 PHE HE2  1 1 
       24 39113 1 1  45 PHE HZ   H  29.676 -15.860  -17.769 1.00 . A A .  45 PHE HZ   1 1 
       24 39114 1 1  45 PHE N    N  24.655 -11.698  -16.725 1.00 . A A .  45 PHE N    1 1 
       24 39115 1 1  45 PHE O    O  22.574 -13.933  -15.086 1.00 . A A .  45 PHE O    1 1 
       24 39116 1 1  46 VAL C    C  20.724 -11.914  -14.137 1.00 . A A .  46 VAL C    1 1 
       24 39117 1 1  46 VAL CA   C  22.048 -11.807  -13.388 1.00 . A A .  46 VAL CA   1 1 
       24 39118 1 1  46 VAL CB   C  22.078 -10.479  -12.608 1.00 . A A .  46 VAL CB   1 1 
       24 39119 1 1  46 VAL CG1  C  20.771 -10.269  -11.860 1.00 . A A .  46 VAL CG1  1 1 
       24 39120 1 1  46 VAL CG2  C  23.260 -10.451  -11.651 1.00 . A A .  46 VAL CG2  1 1 
       24 39121 1 1  46 VAL H    H  23.829 -11.181  -14.344 1.00 . A A .  46 VAL H    1 1 
       24 39122 1 1  46 VAL HA   H  22.116 -12.619  -12.678 1.00 . A A .  46 VAL HA   1 1 
       24 39123 1 1  46 VAL HB   H  22.196  -9.672  -13.316 1.00 . A A .  46 VAL HB   1 1 
       24 39124 1 1  46 VAL HG11 H  20.166  -9.547  -12.389 1.00 . A A .  46 VAL HG11 1 1 
       24 39125 1 1  46 VAL HG12 H  20.238 -11.207  -11.794 1.00 . A A .  46 VAL HG12 1 1 
       24 39126 1 1  46 VAL HG13 H  20.980  -9.903  -10.866 1.00 . A A .  46 VAL HG13 1 1 
       24 39127 1 1  46 VAL HG21 H  24.019 -11.138  -11.996 1.00 . A A .  46 VAL HG21 1 1 
       24 39128 1 1  46 VAL HG22 H  23.670  -9.452  -11.613 1.00 . A A .  46 VAL HG22 1 1 
       24 39129 1 1  46 VAL HG23 H  22.932 -10.743  -10.664 1.00 . A A .  46 VAL HG23 1 1 
       24 39130 1 1  46 VAL N    N  23.179 -11.913  -14.302 1.00 . A A .  46 VAL N    1 1 
       24 39131 1 1  46 VAL O    O  19.799 -12.595  -13.691 1.00 . A A .  46 VAL O    1 1 
       24 39132 1 1  47 LEU C    C  18.998 -12.688  -16.393 1.00 . A A .  47 LEU C    1 1 
       24 39133 1 1  47 LEU CA   C  19.428 -11.257  -16.090 1.00 . A A .  47 LEU CA   1 1 
       24 39134 1 1  47 LEU CB   C  19.655 -10.493  -17.395 1.00 . A A .  47 LEU CB   1 1 
       24 39135 1 1  47 LEU CD1  C  20.516  -8.489  -18.630 1.00 . A A .  47 LEU CD1  1 1 
       24 39136 1 1  47 LEU CD2  C  19.358  -8.197  -16.433 1.00 . A A .  47 LEU CD2  1 1 
       24 39137 1 1  47 LEU CG   C  20.265  -9.097  -17.259 1.00 . A A .  47 LEU CG   1 1 
       24 39138 1 1  47 LEU H    H  21.409 -10.713  -15.580 1.00 . A A .  47 LEU H    1 1 
       24 39139 1 1  47 LEU HA   H  18.645 -10.769  -15.528 1.00 . A A .  47 LEU HA   1 1 
       24 39140 1 1  47 LEU HB2  H  20.314 -11.083  -18.013 1.00 . A A .  47 LEU HB2  1 1 
       24 39141 1 1  47 LEU HB3  H  18.698 -10.391  -17.888 1.00 . A A .  47 LEU HB3  1 1 
       24 39142 1 1  47 LEU HD11 H  19.588  -8.444  -19.180 1.00 . A A .  47 LEU HD11 1 1 
       24 39143 1 1  47 LEU HD12 H  21.226  -9.099  -19.170 1.00 . A A .  47 LEU HD12 1 1 
       24 39144 1 1  47 LEU HD13 H  20.915  -7.492  -18.514 1.00 . A A .  47 LEU HD13 1 1 
       24 39145 1 1  47 LEU HD21 H  18.899  -8.776  -15.644 1.00 . A A .  47 LEU HD21 1 1 
       24 39146 1 1  47 LEU HD22 H  18.589  -7.780  -17.067 1.00 . A A .  47 LEU HD22 1 1 
       24 39147 1 1  47 LEU HD23 H  19.941  -7.398  -16.001 1.00 . A A .  47 LEU HD23 1 1 
       24 39148 1 1  47 LEU HG   H  21.215  -9.175  -16.750 1.00 . A A .  47 LEU HG   1 1 
       24 39149 1 1  47 LEU N    N  20.640 -11.238  -15.277 1.00 . A A .  47 LEU N    1 1 
       24 39150 1 1  47 LEU O    O  17.885 -13.096  -16.060 1.00 . A A .  47 LEU O    1 1 
       24 39151 1 1  48 ASP C    C  19.153 -15.619  -16.139 1.00 . A A .  48 ASP C    1 1 
       24 39152 1 1  48 ASP CA   C  19.601 -14.835  -17.369 1.00 . A A .  48 ASP CA   1 1 
       24 39153 1 1  48 ASP CB   C  20.835 -15.493  -17.987 1.00 . A A .  48 ASP CB   1 1 
       24 39154 1 1  48 ASP CG   C  20.486 -16.396  -19.154 1.00 . A A .  48 ASP CG   1 1 
       24 39155 1 1  48 ASP H    H  20.758 -13.064  -17.262 1.00 . A A .  48 ASP H    1 1 
       24 39156 1 1  48 ASP HA   H  18.802 -14.838  -18.093 1.00 . A A .  48 ASP HA   1 1 
       24 39157 1 1  48 ASP HB2  H  21.508 -14.724  -18.340 1.00 . A A .  48 ASP HB2  1 1 
       24 39158 1 1  48 ASP HB3  H  21.335 -16.085  -17.234 1.00 . A A .  48 ASP HB3  1 1 
       24 39159 1 1  48 ASP N    N  19.888 -13.447  -17.024 1.00 . A A .  48 ASP N    1 1 
       24 39160 1 1  48 ASP O    O  18.158 -16.342  -16.181 1.00 . A A .  48 ASP O    1 1 
       24 39161 1 1  48 ASP OD1  O  20.411 -15.889  -20.293 1.00 . A A .  48 ASP OD1  1 1 
       24 39162 1 1  48 ASP OD2  O  20.287 -17.608  -18.929 1.00 . A A .  48 ASP OD2  1 1 
       24 39163 1 1  49 TRP C    C  18.179 -15.793  -13.317 1.00 . A A .  49 TRP C    1 1 
       24 39164 1 1  49 TRP CA   C  19.574 -16.167  -13.806 1.00 . A A .  49 TRP CA   1 1 
       24 39165 1 1  49 TRP CB   C  20.610 -15.838  -12.731 1.00 . A A .  49 TRP CB   1 1 
       24 39166 1 1  49 TRP CD1  C  19.389 -15.640  -10.486 1.00 . A A .  49 TRP CD1  1 1 
       24 39167 1 1  49 TRP CD2  C  20.613 -17.502  -10.707 1.00 . A A .  49 TRP CD2  1 1 
       24 39168 1 1  49 TRP CE2  C  19.999 -17.516   -9.439 1.00 . A A .  49 TRP CE2  1 1 
       24 39169 1 1  49 TRP CE3  C  21.432 -18.575  -11.070 1.00 . A A .  49 TRP CE3  1 1 
       24 39170 1 1  49 TRP CG   C  20.209 -16.294  -11.360 1.00 . A A .  49 TRP CG   1 1 
       24 39171 1 1  49 TRP CH2  C  20.986 -19.597   -8.917 1.00 . A A .  49 TRP CH2  1 1 
       24 39172 1 1  49 TRP CZ2  C  20.180 -18.559   -8.536 1.00 . A A .  49 TRP CZ2  1 1 
       24 39173 1 1  49 TRP CZ3  C  21.611 -19.610  -10.172 1.00 . A A .  49 TRP CZ3  1 1 
       24 39174 1 1  49 TRP H    H  20.676 -14.880  -15.076 1.00 . A A .  49 TRP H    1 1 
       24 39175 1 1  49 TRP HA   H  19.600 -17.228  -14.006 1.00 . A A .  49 TRP HA   1 1 
       24 39176 1 1  49 TRP HB2  H  21.545 -16.317  -12.981 1.00 . A A .  49 TRP HB2  1 1 
       24 39177 1 1  49 TRP HB3  H  20.756 -14.768  -12.697 1.00 . A A .  49 TRP HB3  1 1 
       24 39178 1 1  49 TRP HD1  H  18.920 -14.689  -10.688 1.00 . A A .  49 TRP HD1  1 1 
       24 39179 1 1  49 TRP HE1  H  18.720 -16.109   -8.551 1.00 . A A .  49 TRP HE1  1 1 
       24 39180 1 1  49 TRP HE3  H  21.921 -18.603  -12.032 1.00 . A A .  49 TRP HE3  1 1 
       24 39181 1 1  49 TRP HH2  H  21.155 -20.426   -8.248 1.00 . A A .  49 TRP HH2  1 1 
       24 39182 1 1  49 TRP HZ2  H  19.705 -18.564   -7.565 1.00 . A A .  49 TRP HZ2  1 1 
       24 39183 1 1  49 TRP HZ3  H  22.240 -20.447  -10.434 1.00 . A A .  49 TRP HZ3  1 1 
       24 39184 1 1  49 TRP N    N  19.895 -15.471  -15.047 1.00 . A A .  49 TRP N    1 1 
       24 39185 1 1  49 TRP NE1  N  19.258 -16.369   -9.329 1.00 . A A .  49 TRP NE1  1 1 
       24 39186 1 1  49 TRP O    O  17.351 -16.663  -13.049 1.00 . A A .  49 TRP O    1 1 
       24 39187 1 1  50 VAL C    C  15.500 -14.556  -13.609 1.00 . A A .  50 VAL C    1 1 
       24 39188 1 1  50 VAL CA   C  16.630 -14.004  -12.748 1.00 . A A .  50 VAL CA   1 1 
       24 39189 1 1  50 VAL CB   C  16.571 -12.465  -12.769 1.00 . A A .  50 VAL CB   1 1 
       24 39190 1 1  50 VAL CG1  C  15.201 -11.976  -12.325 1.00 . A A .  50 VAL CG1  1 1 
       24 39191 1 1  50 VAL CG2  C  17.667 -11.878  -11.891 1.00 . A A .  50 VAL CG2  1 1 
       24 39192 1 1  50 VAL H    H  18.626 -13.847  -13.433 1.00 . A A .  50 VAL H    1 1 
       24 39193 1 1  50 VAL HA   H  16.487 -14.334  -11.729 1.00 . A A .  50 VAL HA   1 1 
       24 39194 1 1  50 VAL HB   H  16.736 -12.133  -13.784 1.00 . A A .  50 VAL HB   1 1 
       24 39195 1 1  50 VAL HG11 H  15.033 -12.264  -11.298 1.00 . A A .  50 VAL HG11 1 1 
       24 39196 1 1  50 VAL HG12 H  15.157 -10.900  -12.410 1.00 . A A .  50 VAL HG12 1 1 
       24 39197 1 1  50 VAL HG13 H  14.441 -12.419  -12.951 1.00 . A A .  50 VAL HG13 1 1 
       24 39198 1 1  50 VAL HG21 H  18.196 -11.114  -12.440 1.00 . A A .  50 VAL HG21 1 1 
       24 39199 1 1  50 VAL HG22 H  17.225 -11.445  -11.005 1.00 . A A .  50 VAL HG22 1 1 
       24 39200 1 1  50 VAL HG23 H  18.356 -12.659  -11.605 1.00 . A A .  50 VAL HG23 1 1 
       24 39201 1 1  50 VAL N    N  17.925 -14.493  -13.204 1.00 . A A .  50 VAL N    1 1 
       24 39202 1 1  50 VAL O    O  14.508 -15.073  -13.094 1.00 . A A .  50 VAL O    1 1 
       24 39203 1 1  51 ARG C    C  14.478 -16.444  -15.733 1.00 . A A .  51 ARG C    1 1 
       24 39204 1 1  51 ARG CA   C  14.649 -14.933  -15.858 1.00 . A A .  51 ARG CA   1 1 
       24 39205 1 1  51 ARG CB   C  15.035 -14.570  -17.293 1.00 . A A .  51 ARG CB   1 1 
       24 39206 1 1  51 ARG CD   C  15.855 -15.400  -19.519 1.00 . A A .  51 ARG CD   1 1 
       24 39207 1 1  51 ARG CG   C  15.183 -15.775  -18.207 1.00 . A A .  51 ARG CG   1 1 
       24 39208 1 1  51 ARG CZ   C  17.003 -16.515  -21.385 1.00 . A A .  51 ARG CZ   1 1 
       24 39209 1 1  51 ARG H    H  16.469 -14.023  -15.275 1.00 . A A .  51 ARG H    1 1 
       24 39210 1 1  51 ARG HA   H  13.712 -14.455  -15.615 1.00 . A A .  51 ARG HA   1 1 
       24 39211 1 1  51 ARG HB2  H  14.273 -13.924  -17.706 1.00 . A A .  51 ARG HB2  1 1 
       24 39212 1 1  51 ARG HB3  H  15.975 -14.039  -17.277 1.00 . A A .  51 ARG HB3  1 1 
       24 39213 1 1  51 ARG HD2  H  15.157 -14.833  -20.117 1.00 . A A .  51 ARG HD2  1 1 
       24 39214 1 1  51 ARG HD3  H  16.720 -14.791  -19.303 1.00 . A A .  51 ARG HD3  1 1 
       24 39215 1 1  51 ARG HE   H  16.008 -17.454  -19.934 1.00 . A A .  51 ARG HE   1 1 
       24 39216 1 1  51 ARG HG2  H  15.783 -16.522  -17.709 1.00 . A A .  51 ARG HG2  1 1 
       24 39217 1 1  51 ARG HG3  H  14.204 -16.178  -18.417 1.00 . A A .  51 ARG HG3  1 1 
       24 39218 1 1  51 ARG HH11 H  17.125 -14.499  -21.395 1.00 . A A .  51 ARG HH11 1 1 
       24 39219 1 1  51 ARG HH12 H  17.930 -15.297  -22.705 1.00 . A A .  51 ARG HH12 1 1 
       24 39220 1 1  51 ARG HH21 H  17.064 -18.518  -21.654 1.00 . A A .  51 ARG HH21 1 1 
       24 39221 1 1  51 ARG HH22 H  17.894 -17.583  -22.851 1.00 . A A .  51 ARG HH22 1 1 
       24 39222 1 1  51 ARG N    N  15.657 -14.445  -14.924 1.00 . A A .  51 ARG N    1 1 
       24 39223 1 1  51 ARG NE   N  16.278 -16.576  -20.274 1.00 . A A .  51 ARG NE   1 1 
       24 39224 1 1  51 ARG NH1  N  17.384 -15.341  -21.868 1.00 . A A .  51 ARG NH1  1 1 
       24 39225 1 1  51 ARG NH2  N  17.349 -17.630  -22.015 1.00 . A A .  51 ARG NH2  1 1 
       24 39226 1 1  51 ARG O    O  13.506 -17.012  -16.230 1.00 . A A .  51 ARG O    1 1 
       24 39227 1 1  52 ASP C    C  14.341 -18.911  -13.829 1.00 . A A .  52 ASP C    1 1 
       24 39228 1 1  52 ASP CA   C  15.385 -18.533  -14.875 1.00 . A A .  52 ASP CA   1 1 
       24 39229 1 1  52 ASP CB   C  16.759 -19.056  -14.454 1.00 . A A .  52 ASP CB   1 1 
       24 39230 1 1  52 ASP CG   C  16.912 -20.545  -14.699 1.00 . A A .  52 ASP CG   1 1 
       24 39231 1 1  52 ASP H    H  16.181 -16.580  -14.694 1.00 . A A .  52 ASP H    1 1 
       24 39232 1 1  52 ASP HA   H  15.112 -18.984  -15.817 1.00 . A A .  52 ASP HA   1 1 
       24 39233 1 1  52 ASP HB2  H  17.523 -18.538  -15.016 1.00 . A A .  52 ASP HB2  1 1 
       24 39234 1 1  52 ASP HB3  H  16.902 -18.866  -13.400 1.00 . A A .  52 ASP HB3  1 1 
       24 39235 1 1  52 ASP N    N  15.430 -17.088  -15.067 1.00 . A A .  52 ASP N    1 1 
       24 39236 1 1  52 ASP O    O  13.436 -19.702  -14.097 1.00 . A A .  52 ASP O    1 1 
       24 39237 1 1  52 ASP OD1  O  16.855 -20.962  -15.875 1.00 . A A .  52 ASP OD1  1 1 
       24 39238 1 1  52 ASP OD2  O  17.090 -21.292  -13.714 1.00 . A A .  52 ASP OD2  1 1 
       24 39239 1 1  53 LYS C    C  12.535 -17.479  -11.394 1.00 . A A .  53 LYS C    1 1 
       24 39240 1 1  53 LYS CA   C  13.540 -18.615  -11.549 1.00 . A A .  53 LYS CA   1 1 
       24 39241 1 1  53 LYS CB   C  14.302 -18.820  -10.238 1.00 . A A .  53 LYS CB   1 1 
       24 39242 1 1  53 LYS CD   C  16.766 -18.862  -10.721 1.00 . A A .  53 LYS CD   1 1 
       24 39243 1 1  53 LYS CE   C  17.315 -19.830   -9.684 1.00 . A A .  53 LYS CE   1 1 
       24 39244 1 1  53 LYS CG   C  15.609 -18.049  -10.166 1.00 . A A .  53 LYS CG   1 1 
       24 39245 1 1  53 LYS H    H  15.214 -17.717  -12.484 1.00 . A A .  53 LYS H    1 1 
       24 39246 1 1  53 LYS HA   H  13.007 -19.522  -11.791 1.00 . A A .  53 LYS HA   1 1 
       24 39247 1 1  53 LYS HB2  H  13.675 -18.502   -9.418 1.00 . A A .  53 LYS HB2  1 1 
       24 39248 1 1  53 LYS HB3  H  14.522 -19.872  -10.123 1.00 . A A .  53 LYS HB3  1 1 
       24 39249 1 1  53 LYS HD2  H  16.423 -19.425  -11.576 1.00 . A A .  53 LYS HD2  1 1 
       24 39250 1 1  53 LYS HD3  H  17.555 -18.188  -11.024 1.00 . A A .  53 LYS HD3  1 1 
       24 39251 1 1  53 LYS HE2  H  17.704 -19.264   -8.851 1.00 . A A .  53 LYS HE2  1 1 
       24 39252 1 1  53 LYS HE3  H  16.511 -20.465   -9.342 1.00 . A A .  53 LYS HE3  1 1 
       24 39253 1 1  53 LYS HG2  H  15.512 -17.141  -10.742 1.00 . A A .  53 LYS HG2  1 1 
       24 39254 1 1  53 LYS HG3  H  15.815 -17.803   -9.134 1.00 . A A .  53 LYS HG3  1 1 
       24 39255 1 1  53 LYS HZ1  H  18.000 -21.415  -10.860 1.00 . A A .  53 LYS HZ1  1 1 
       24 39256 1 1  53 LYS HZ2  H  18.924 -21.145   -9.469 1.00 . A A .  53 LYS HZ2  1 1 
       24 39257 1 1  53 LYS HZ3  H  19.064 -20.101  -10.793 1.00 . A A .  53 LYS HZ3  1 1 
       24 39258 1 1  53 LYS N    N  14.472 -18.340  -12.637 1.00 . A A .  53 LYS N    1 1 
       24 39259 1 1  53 LYS NZ   N  18.402 -20.682  -10.240 1.00 . A A .  53 LYS NZ   1 1 
       24 39260 1 1  53 LYS O    O  11.328 -17.683  -11.528 1.00 . A A .  53 LYS O    1 1 
       24 39261 1 1  54 TYR C    C  11.036 -15.126  -11.941 1.00 . A A .  54 TYR C    1 1 
       24 39262 1 1  54 TYR CA   C  12.184 -15.115  -10.937 1.00 . A A .  54 TYR CA   1 1 
       24 39263 1 1  54 TYR CB   C  13.001 -13.831  -11.094 1.00 . A A .  54 TYR CB   1 1 
       24 39264 1 1  54 TYR CD1  C  12.561 -12.488   -9.001 1.00 . A A .  54 TYR CD1  1 1 
       24 39265 1 1  54 TYR CD2  C  11.686 -11.676  -11.064 1.00 . A A .  54 TYR CD2  1 1 
       24 39266 1 1  54 TYR CE1  C  12.018 -11.405   -8.338 1.00 . A A .  54 TYR CE1  1 1 
       24 39267 1 1  54 TYR CE2  C  11.141 -10.588  -10.410 1.00 . A A .  54 TYR CE2  1 1 
       24 39268 1 1  54 TYR CG   C  12.406 -12.643  -10.373 1.00 . A A .  54 TYR CG   1 1 
       24 39269 1 1  54 TYR CZ   C  11.309 -10.457   -9.047 1.00 . A A .  54 TYR CZ   1 1 
       24 39270 1 1  54 TYR H    H  14.009 -16.184  -11.017 1.00 . A A .  54 TYR H    1 1 
       24 39271 1 1  54 TYR HA   H  11.775 -15.150   -9.938 1.00 . A A .  54 TYR HA   1 1 
       24 39272 1 1  54 TYR HB2  H  13.993 -13.994  -10.700 1.00 . A A .  54 TYR HB2  1 1 
       24 39273 1 1  54 TYR HB3  H  13.071 -13.583  -12.142 1.00 . A A .  54 TYR HB3  1 1 
       24 39274 1 1  54 TYR HD1  H  13.117 -13.232   -8.449 1.00 . A A .  54 TYR HD1  1 1 
       24 39275 1 1  54 TYR HD2  H  11.556 -11.782  -12.131 1.00 . A A .  54 TYR HD2  1 1 
       24 39276 1 1  54 TYR HE1  H  12.150 -11.301   -7.271 1.00 . A A .  54 TYR HE1  1 1 
       24 39277 1 1  54 TYR HE2  H  10.586  -9.846  -10.965 1.00 . A A .  54 TYR HE2  1 1 
       24 39278 1 1  54 TYR HH   H  10.238  -8.861   -9.006 1.00 . A A .  54 TYR HH   1 1 
       24 39279 1 1  54 TYR N    N  13.039 -16.283  -11.112 1.00 . A A .  54 TYR N    1 1 
       24 39280 1 1  54 TYR O    O   9.866 -15.030  -11.566 1.00 . A A .  54 TYR O    1 1 
       24 39281 1 1  54 TYR OH   O  10.766  -9.376   -8.392 1.00 . A A .  54 TYR OH   1 1 
       24 39282 1 1  55 LEU C    C   9.219 -16.193  -13.916 1.00 . A A .  55 LEU C    1 1 
       24 39283 1 1  55 LEU CA   C  10.376 -15.267  -14.280 1.00 . A A .  55 LEU CA   1 1 
       24 39284 1 1  55 LEU CB   C  11.010 -15.717  -15.597 1.00 . A A .  55 LEU CB   1 1 
       24 39285 1 1  55 LEU CD1  C  10.885 -14.330  -17.681 1.00 . A A .  55 LEU CD1  1 1 
       24 39286 1 1  55 LEU CD2  C  10.036 -16.682  -17.696 1.00 . A A .  55 LEU CD2  1 1 
       24 39287 1 1  55 LEU CG   C  10.208 -15.420  -16.865 1.00 . A A .  55 LEU CG   1 1 
       24 39288 1 1  55 LEU H    H  12.325 -15.315  -13.457 1.00 . A A .  55 LEU H    1 1 
       24 39289 1 1  55 LEU HA   H   9.994 -14.264  -14.398 1.00 . A A .  55 LEU HA   1 1 
       24 39290 1 1  55 LEU HB2  H  11.966 -15.226  -15.689 1.00 . A A .  55 LEU HB2  1 1 
       24 39291 1 1  55 LEU HB3  H  11.159 -16.786  -15.543 1.00 . A A .  55 LEU HB3  1 1 
       24 39292 1 1  55 LEU HD11 H  11.046 -13.462  -17.059 1.00 . A A .  55 LEU HD11 1 1 
       24 39293 1 1  55 LEU HD12 H  10.255 -14.062  -18.516 1.00 . A A .  55 LEU HD12 1 1 
       24 39294 1 1  55 LEU HD13 H  11.834 -14.692  -18.048 1.00 . A A .  55 LEU HD13 1 1 
       24 39295 1 1  55 LEU HD21 H   9.087 -17.141  -17.461 1.00 . A A .  55 LEU HD21 1 1 
       24 39296 1 1  55 LEU HD22 H  10.835 -17.374  -17.470 1.00 . A A .  55 LEU HD22 1 1 
       24 39297 1 1  55 LEU HD23 H  10.064 -16.429  -18.745 1.00 . A A .  55 LEU HD23 1 1 
       24 39298 1 1  55 LEU HG   H   9.225 -15.065  -16.586 1.00 . A A .  55 LEU HG   1 1 
       24 39299 1 1  55 LEU N    N  11.377 -15.243  -13.220 1.00 . A A .  55 LEU N    1 1 
       24 39300 1 1  55 LEU O    O   8.095 -15.742  -13.699 1.00 . A A .  55 LEU O    1 1 
       24 39301 1 1  56 ASN C    C   7.609 -17.985  -12.365 1.00 . A A .  56 ASN C    1 1 
       24 39302 1 1  56 ASN CA   C   8.489 -18.479  -13.510 1.00 . A A .  56 ASN CA   1 1 
       24 39303 1 1  56 ASN CB   C   9.147 -19.805  -13.126 1.00 . A A .  56 ASN CB   1 1 
       24 39304 1 1  56 ASN CG   C   9.002 -20.857  -14.209 1.00 . A A .  56 ASN CG   1 1 
       24 39305 1 1  56 ASN H    H  10.420 -17.788  -14.033 1.00 . A A .  56 ASN H    1 1 
       24 39306 1 1  56 ASN HA   H   7.871 -18.633  -14.382 1.00 . A A .  56 ASN HA   1 1 
       24 39307 1 1  56 ASN HB2  H  10.200 -19.640  -12.951 1.00 . A A .  56 ASN HB2  1 1 
       24 39308 1 1  56 ASN HB3  H   8.690 -20.179  -12.222 1.00 . A A .  56 ASN HB3  1 1 
       24 39309 1 1  56 ASN HD21 H  10.979 -21.028  -14.341 1.00 . A A .  56 ASN HD21 1 1 
       24 39310 1 1  56 ASN HD22 H  10.065 -22.041  -15.401 1.00 . A A .  56 ASN HD22 1 1 
       24 39311 1 1  56 ASN N    N   9.505 -17.489  -13.850 1.00 . A A .  56 ASN N    1 1 
       24 39312 1 1  56 ASN ND2  N  10.129 -21.360  -14.700 1.00 . A A .  56 ASN ND2  1 1 
       24 39313 1 1  56 ASN O    O   6.383 -18.038  -12.444 1.00 . A A .  56 ASN O    1 1 
       24 39314 1 1  56 ASN OD1  O   7.891 -21.214  -14.598 1.00 . A A .  56 ASN OD1  1 1 
       24 39315 1 1  57 ASN C    C   6.608 -15.841  -10.531 1.00 . A A .  57 ASN C    1 1 
       24 39316 1 1  57 ASN CA   C   7.521 -16.999  -10.141 1.00 . A A .  57 ASN CA   1 1 
       24 39317 1 1  57 ASN CB   C   8.503 -16.548   -9.058 1.00 . A A .  57 ASN CB   1 1 
       24 39318 1 1  57 ASN CG   C   9.377 -17.683   -8.561 1.00 . A A .  57 ASN CG   1 1 
       24 39319 1 1  57 ASN H    H   9.225 -17.487  -11.299 1.00 . A A .  57 ASN H    1 1 
       24 39320 1 1  57 ASN HA   H   6.916 -17.805   -9.753 1.00 . A A .  57 ASN HA   1 1 
       24 39321 1 1  57 ASN HB2  H   9.143 -15.776   -9.461 1.00 . A A .  57 ASN HB2  1 1 
       24 39322 1 1  57 ASN HB3  H   7.949 -16.151   -8.221 1.00 . A A .  57 ASN HB3  1 1 
       24 39323 1 1  57 ASN HD21 H  10.982 -16.837   -9.377 1.00 . A A .  57 ASN HD21 1 1 
       24 39324 1 1  57 ASN HD22 H  11.257 -18.330   -8.552 1.00 . A A .  57 ASN HD22 1 1 
       24 39325 1 1  57 ASN N    N   8.245 -17.503  -11.303 1.00 . A A .  57 ASN N    1 1 
       24 39326 1 1  57 ASN ND2  N  10.669 -17.609   -8.860 1.00 . A A .  57 ASN ND2  1 1 
       24 39327 1 1  57 ASN O    O   5.388 -15.921  -10.381 1.00 . A A .  57 ASN O    1 1 
       24 39328 1 1  57 ASN OD1  O   8.897 -18.615   -7.916 1.00 . A A .  57 ASN OD1  1 1 
       24 39329 1 1  58 ILE C    C   5.278 -13.981  -12.341 1.00 . A A .  58 ILE C    1 1 
       24 39330 1 1  58 ILE CA   C   6.447 -13.591  -11.443 1.00 . A A .  58 ILE CA   1 1 
       24 39331 1 1  58 ILE CB   C   7.337 -12.579  -12.188 1.00 . A A .  58 ILE CB   1 1 
       24 39332 1 1  58 ILE CD1  C   8.416 -12.425   -9.889 1.00 . A A .  58 ILE CD1  1 1 
       24 39333 1 1  58 ILE CG1  C   8.606 -12.293  -11.383 1.00 . A A .  58 ILE CG1  1 1 
       24 39334 1 1  58 ILE CG2  C   6.569 -11.292  -12.452 1.00 . A A .  58 ILE CG2  1 1 
       24 39335 1 1  58 ILE H    H   8.182 -14.762  -11.126 1.00 . A A .  58 ILE H    1 1 
       24 39336 1 1  58 ILE HA   H   6.061 -13.115  -10.554 1.00 . A A .  58 ILE HA   1 1 
       24 39337 1 1  58 ILE HB   H   7.611 -13.007  -13.140 1.00 . A A .  58 ILE HB   1 1 
       24 39338 1 1  58 ILE HD11 H   7.434 -12.067   -9.617 1.00 . A A .  58 ILE HD11 1 1 
       24 39339 1 1  58 ILE HD12 H   8.514 -13.462   -9.603 1.00 . A A .  58 ILE HD12 1 1 
       24 39340 1 1  58 ILE HD13 H   9.166 -11.839   -9.377 1.00 . A A .  58 ILE HD13 1 1 
       24 39341 1 1  58 ILE HG12 H   9.378 -12.984  -11.682 1.00 . A A .  58 ILE HG12 1 1 
       24 39342 1 1  58 ILE HG13 H   8.934 -11.284  -11.589 1.00 . A A .  58 ILE HG13 1 1 
       24 39343 1 1  58 ILE HG21 H   5.771 -11.196  -11.730 1.00 . A A .  58 ILE HG21 1 1 
       24 39344 1 1  58 ILE HG22 H   7.237 -10.449  -12.362 1.00 . A A .  58 ILE HG22 1 1 
       24 39345 1 1  58 ILE HG23 H   6.152 -11.318  -13.447 1.00 . A A .  58 ILE HG23 1 1 
       24 39346 1 1  58 ILE N    N   7.207 -14.765  -11.031 1.00 . A A .  58 ILE N    1 1 
       24 39347 1 1  58 ILE O    O   4.123 -13.682  -12.038 1.00 . A A .  58 ILE O    1 1 
       24 39348 1 1  59 ASN C    C   3.390 -15.737  -13.657 1.00 . A A .  59 ASN C    1 1 
       24 39349 1 1  59 ASN CA   C   4.559 -15.083  -14.388 1.00 . A A .  59 ASN CA   1 1 
       24 39350 1 1  59 ASN CB   C   5.150 -16.062  -15.405 1.00 . A A .  59 ASN CB   1 1 
       24 39351 1 1  59 ASN CG   C   5.505 -15.389  -16.717 1.00 . A A .  59 ASN CG   1 1 
       24 39352 1 1  59 ASN H    H   6.524 -14.861  -13.634 1.00 . A A .  59 ASN H    1 1 
       24 39353 1 1  59 ASN HA   H   4.199 -14.210  -14.910 1.00 . A A .  59 ASN HA   1 1 
       24 39354 1 1  59 ASN HB2  H   6.047 -16.501  -14.994 1.00 . A A .  59 ASN HB2  1 1 
       24 39355 1 1  59 ASN HB3  H   4.431 -16.843  -15.605 1.00 . A A .  59 ASN HB3  1 1 
       24 39356 1 1  59 ASN HD21 H   6.955 -14.361  -15.825 1.00 . A A .  59 ASN HD21 1 1 
       24 39357 1 1  59 ASN HD22 H   6.757 -14.068  -17.516 1.00 . A A .  59 ASN HD22 1 1 
       24 39358 1 1  59 ASN N    N   5.585 -14.651  -13.447 1.00 . A A .  59 ASN N    1 1 
       24 39359 1 1  59 ASN ND2  N   6.507 -14.518  -16.682 1.00 . A A .  59 ASN ND2  1 1 
       24 39360 1 1  59 ASN O    O   2.231 -15.387  -13.880 1.00 . A A .  59 ASN O    1 1 
       24 39361 1 1  59 ASN OD1  O   4.885 -15.648  -17.749 1.00 . A A .  59 ASN OD1  1 1 
       24 39362 1 1  60 GLY C    C   1.764 -16.417  -11.281 1.00 . A A .  60 GLY C    1 1 
       24 39363 1 1  60 GLY CA   C   2.668 -17.374  -12.031 1.00 . A A .  60 GLY CA   1 1 
       24 39364 1 1  60 GLY H    H   4.644 -16.925  -12.646 1.00 . A A .  60 GLY H    1 1 
       24 39365 1 1  60 GLY HA2  H   2.069 -17.957  -12.715 1.00 . A A .  60 GLY HA2  1 1 
       24 39366 1 1  60 GLY HA3  H   3.136 -18.040  -11.321 1.00 . A A .  60 GLY HA3  1 1 
       24 39367 1 1  60 GLY N    N   3.703 -16.688  -12.782 1.00 . A A .  60 GLY N    1 1 
       24 39368 1 1  60 GLY O    O   0.558 -16.644  -11.175 1.00 . A A .  60 GLY O    1 1 
       24 39369 1 1  61 LEU C    C   0.810 -13.435  -10.954 1.00 . A A .  61 LEU C    1 1 
       24 39370 1 1  61 LEU CA   C   1.586 -14.348  -10.010 1.00 . A A .  61 LEU CA   1 1 
       24 39371 1 1  61 LEU CB   C   2.521 -13.517   -9.131 1.00 . A A .  61 LEU CB   1 1 
       24 39372 1 1  61 LEU CD1  C   2.655 -11.940   -7.187 1.00 . A A .  61 LEU CD1  1 1 
       24 39373 1 1  61 LEU CD2  C   1.882 -11.109   -9.416 1.00 . A A .  61 LEU CD2  1 1 
       24 39374 1 1  61 LEU CG   C   1.899 -12.292   -8.459 1.00 . A A .  61 LEU CG   1 1 
       24 39375 1 1  61 LEU H    H   3.311 -15.218  -10.874 1.00 . A A .  61 LEU H    1 1 
       24 39376 1 1  61 LEU HA   H   0.884 -14.873   -9.378 1.00 . A A .  61 LEU HA   1 1 
       24 39377 1 1  61 LEU HB2  H   2.905 -14.160   -8.354 1.00 . A A .  61 LEU HB2  1 1 
       24 39378 1 1  61 LEU HB3  H   3.339 -13.176   -9.750 1.00 . A A .  61 LEU HB3  1 1 
       24 39379 1 1  61 LEU HD11 H   3.615 -12.432   -7.191 1.00 . A A .  61 LEU HD11 1 1 
       24 39380 1 1  61 LEU HD12 H   2.086 -12.266   -6.329 1.00 . A A .  61 LEU HD12 1 1 
       24 39381 1 1  61 LEU HD13 H   2.797 -10.870   -7.138 1.00 . A A .  61 LEU HD13 1 1 
       24 39382 1 1  61 LEU HD21 H   0.987 -11.149  -10.020 1.00 . A A .  61 LEU HD21 1 1 
       24 39383 1 1  61 LEU HD22 H   2.750 -11.153  -10.057 1.00 . A A .  61 LEU HD22 1 1 
       24 39384 1 1  61 LEU HD23 H   1.896 -10.189   -8.852 1.00 . A A .  61 LEU HD23 1 1 
       24 39385 1 1  61 LEU HG   H   0.877 -12.519   -8.187 1.00 . A A .  61 LEU HG   1 1 
       24 39386 1 1  61 LEU N    N   2.347 -15.344  -10.756 1.00 . A A .  61 LEU N    1 1 
       24 39387 1 1  61 LEU O    O  -0.406 -13.283  -10.828 1.00 . A A .  61 LEU O    1 1 
       24 39388 1 1  62 LEU C    C  -0.383 -12.542  -13.428 1.00 . A A .  62 LEU C    1 1 
       24 39389 1 1  62 LEU CA   C   0.899 -11.934  -12.868 1.00 . A A .  62 LEU CA   1 1 
       24 39390 1 1  62 LEU CB   C   1.872 -11.628  -14.008 1.00 . A A .  62 LEU CB   1 1 
       24 39391 1 1  62 LEU CD1  C   3.425 -10.453  -12.430 1.00 . A A .  62 LEU CD1  1 1 
       24 39392 1 1  62 LEU CD2  C   3.845 -10.361  -14.894 1.00 . A A .  62 LEU CD2  1 1 
       24 39393 1 1  62 LEU CG   C   2.781 -10.416  -13.807 1.00 . A A .  62 LEU CG   1 1 
       24 39394 1 1  62 LEU H    H   2.486 -12.992  -11.950 1.00 . A A .  62 LEU H    1 1 
       24 39395 1 1  62 LEU HA   H   0.654 -11.014  -12.358 1.00 . A A .  62 LEU HA   1 1 
       24 39396 1 1  62 LEU HB2  H   2.502 -12.494  -14.146 1.00 . A A .  62 LEU HB2  1 1 
       24 39397 1 1  62 LEU HB3  H   1.290 -11.462  -14.903 1.00 . A A .  62 LEU HB3  1 1 
       24 39398 1 1  62 LEU HD11 H   2.746 -10.033  -11.703 1.00 . A A .  62 LEU HD11 1 1 
       24 39399 1 1  62 LEU HD12 H   4.339  -9.878  -12.444 1.00 . A A .  62 LEU HD12 1 1 
       24 39400 1 1  62 LEU HD13 H   3.649 -11.476  -12.165 1.00 . A A .  62 LEU HD13 1 1 
       24 39401 1 1  62 LEU HD21 H   3.470  -9.798  -15.736 1.00 . A A .  62 LEU HD21 1 1 
       24 39402 1 1  62 LEU HD22 H   4.088 -11.365  -15.211 1.00 . A A .  62 LEU HD22 1 1 
       24 39403 1 1  62 LEU HD23 H   4.731  -9.881  -14.506 1.00 . A A .  62 LEU HD23 1 1 
       24 39404 1 1  62 LEU HG   H   2.188  -9.514  -13.873 1.00 . A A .  62 LEU HG   1 1 
       24 39405 1 1  62 LEU N    N   1.520 -12.831  -11.900 1.00 . A A .  62 LEU N    1 1 
       24 39406 1 1  62 LEU O    O  -1.356 -11.834  -13.690 1.00 . A A .  62 LEU O    1 1 
       24 39407 1 1  63 THR C    C  -2.496 -14.963  -13.017 1.00 . A A .  63 THR C    1 1 
       24 39408 1 1  63 THR CA   C  -1.541 -14.562  -14.135 1.00 . A A .  63 THR CA   1 1 
       24 39409 1 1  63 THR CB   C  -1.127 -15.823  -14.918 1.00 . A A .  63 THR CB   1 1 
       24 39410 1 1  63 THR CG2  C  -2.341 -16.682  -15.241 1.00 . A A .  63 THR CG2  1 1 
       24 39411 1 1  63 THR H    H   0.427 -14.368  -13.380 1.00 . A A .  63 THR H    1 1 
       24 39412 1 1  63 THR HA   H  -2.055 -13.896  -14.813 1.00 . A A .  63 THR HA   1 1 
       24 39413 1 1  63 THR HB   H  -0.447 -16.400  -14.308 1.00 . A A .  63 THR HB   1 1 
       24 39414 1 1  63 THR HG1  H   0.467 -15.300  -15.955 1.00 . A A .  63 THR HG1  1 1 
       24 39415 1 1  63 THR HG21 H  -2.356 -17.542  -14.588 1.00 . A A .  63 THR HG21 1 1 
       24 39416 1 1  63 THR HG22 H  -2.287 -17.010  -16.268 1.00 . A A .  63 THR HG22 1 1 
       24 39417 1 1  63 THR HG23 H  -3.240 -16.103  -15.094 1.00 . A A .  63 THR HG23 1 1 
       24 39418 1 1  63 THR N    N  -0.379 -13.859  -13.608 1.00 . A A .  63 THR N    1 1 
       24 39419 1 1  63 THR O    O  -3.715 -14.924  -13.183 1.00 . A A .  63 THR O    1 1 
       24 39420 1 1  63 THR OG1  O  -0.465 -15.450  -16.132 1.00 . A A .  63 THR OG1  1 1 
       24 39421 1 1  64 SER C    C  -3.502 -14.576  -10.149 1.00 . A A .  64 SER C    1 1 
       24 39422 1 1  64 SER CA   C  -2.736 -15.761  -10.729 1.00 . A A .  64 SER CA   1 1 
       24 39423 1 1  64 SER CB   C  -1.844 -16.383   -9.653 1.00 . A A .  64 SER CB   1 1 
       24 39424 1 1  64 SER H    H  -0.956 -15.360  -11.804 1.00 . A A .  64 SER H    1 1 
       24 39425 1 1  64 SER HA   H  -3.444 -16.501  -11.069 1.00 . A A .  64 SER HA   1 1 
       24 39426 1 1  64 SER HB2  H  -0.929 -15.815   -9.575 1.00 . A A .  64 SER HB2  1 1 
       24 39427 1 1  64 SER HB3  H  -2.362 -16.364   -8.705 1.00 . A A .  64 SER HB3  1 1 
       24 39428 1 1  64 SER HG   H  -0.593 -17.885   -9.788 1.00 . A A .  64 SER HG   1 1 
       24 39429 1 1  64 SER N    N  -1.934 -15.349  -11.876 1.00 . A A .  64 SER N    1 1 
       24 39430 1 1  64 SER O    O  -4.471 -14.751   -9.410 1.00 . A A .  64 SER O    1 1 
       24 39431 1 1  64 SER OG   O  -1.522 -17.726   -9.971 1.00 . A A .  64 SER OG   1 1 
       24 39432 1 1  65 PHE C    C  -4.962 -11.846  -10.803 1.00 . A A .  65 PHE C    1 1 
       24 39433 1 1  65 PHE CA   C  -3.701 -12.155  -10.001 1.00 . A A .  65 PHE CA   1 1 
       24 39434 1 1  65 PHE CB   C  -2.732 -10.974  -10.078 1.00 . A A .  65 PHE CB   1 1 
       24 39435 1 1  65 PHE CD1  C  -3.748  -8.935   -9.026 1.00 . A A .  65 PHE CD1  1 1 
       24 39436 1 1  65 PHE CD2  C  -2.131 -10.167   -7.780 1.00 . A A .  65 PHE CD2  1 1 
       24 39437 1 1  65 PHE CE1  C  -3.881  -8.043   -7.979 1.00 . A A .  65 PHE CE1  1 1 
       24 39438 1 1  65 PHE CE2  C  -2.260  -9.278   -6.729 1.00 . A A .  65 PHE CE2  1 1 
       24 39439 1 1  65 PHE CG   C  -2.873 -10.006   -8.939 1.00 . A A .  65 PHE CG   1 1 
       24 39440 1 1  65 PHE CZ   C  -3.135  -8.214   -6.830 1.00 . A A .  65 PHE CZ   1 1 
       24 39441 1 1  65 PHE H    H  -2.281 -13.295  -11.080 1.00 . A A .  65 PHE H    1 1 
       24 39442 1 1  65 PHE HA   H  -3.976 -12.317   -8.970 1.00 . A A .  65 PHE HA   1 1 
       24 39443 1 1  65 PHE HB2  H  -1.719 -11.348  -10.071 1.00 . A A .  65 PHE HB2  1 1 
       24 39444 1 1  65 PHE HB3  H  -2.906 -10.435  -10.997 1.00 . A A .  65 PHE HB3  1 1 
       24 39445 1 1  65 PHE HD1  H  -4.332  -8.800   -9.926 1.00 . A A .  65 PHE HD1  1 1 
       24 39446 1 1  65 PHE HD2  H  -1.446 -10.997   -7.700 1.00 . A A .  65 PHE HD2  1 1 
       24 39447 1 1  65 PHE HE1  H  -4.566  -7.212   -8.061 1.00 . A A .  65 PHE HE1  1 1 
       24 39448 1 1  65 PHE HE2  H  -1.676  -9.414   -5.831 1.00 . A A .  65 PHE HE2  1 1 
       24 39449 1 1  65 PHE HZ   H  -3.238  -7.518   -6.010 1.00 . A A .  65 PHE HZ   1 1 
       24 39450 1 1  65 PHE N    N  -3.059 -13.370  -10.488 1.00 . A A .  65 PHE N    1 1 
       24 39451 1 1  65 PHE O    O  -6.029 -11.609  -10.236 1.00 . A A .  65 PHE O    1 1 
       24 39452 1 1  66 CYS C    C  -5.974 -12.532  -14.191 1.00 . A A .  66 CYS C    1 1 
       24 39453 1 1  66 CYS CA   C  -5.958 -11.570  -13.007 1.00 . A A .  66 CYS CA   1 1 
       24 39454 1 1  66 CYS CB   C  -5.894 -10.127  -13.507 1.00 . A A .  66 CYS CB   1 1 
       24 39455 1 1  66 CYS H    H  -3.954 -12.047  -12.518 1.00 . A A .  66 CYS H    1 1 
       24 39456 1 1  66 CYS HA   H  -6.864 -11.705  -12.437 1.00 . A A .  66 CYS HA   1 1 
       24 39457 1 1  66 CYS HB2  H  -5.050  -9.632  -13.050 1.00 . A A .  66 CYS HB2  1 1 
       24 39458 1 1  66 CYS HB3  H  -5.763 -10.131  -14.579 1.00 . A A .  66 CYS HB3  1 1 
       24 39459 1 1  66 CYS HG   H  -8.043  -9.776  -12.181 1.00 . A A .  66 CYS HG   1 1 
       24 39460 1 1  66 CYS N    N  -4.830 -11.851  -12.125 1.00 . A A .  66 CYS N    1 1 
       24 39461 1 1  66 CYS O    O  -7.005 -13.124  -14.508 1.00 . A A .  66 CYS O    1 1 
       24 39462 1 1  66 CYS SG   S  -7.369  -9.150  -13.134 1.00 . A A .  66 CYS SG   1 1 
       24 39463 1 1  67 GLY C    C  -4.963 -12.851  -17.299 1.00 . A A .  67 GLY C    1 1 
       24 39464 1 1  67 GLY CA   C  -4.729 -13.569  -15.985 1.00 . A A .  67 GLY CA   1 1 
       24 39465 1 1  67 GLY H    H  -4.035 -12.182  -14.544 1.00 . A A .  67 GLY H    1 1 
       24 39466 1 1  67 GLY HA2  H  -3.745 -14.014  -16.000 1.00 . A A .  67 GLY HA2  1 1 
       24 39467 1 1  67 GLY HA3  H  -5.466 -14.352  -15.880 1.00 . A A .  67 GLY HA3  1 1 
       24 39468 1 1  67 GLY N    N  -4.825 -12.680  -14.842 1.00 . A A .  67 GLY N    1 1 
       24 39469 1 1  67 GLY O    O  -4.104 -12.859  -18.180 1.00 . A A .  67 GLY O    1 1 
       24 39470 1 1  68 ALA C    C  -5.739 -10.167  -18.716 1.00 . A A .  68 ALA C    1 1 
       24 39471 1 1  68 ALA CA   C  -6.473 -11.502  -18.648 1.00 . A A .  68 ALA CA   1 1 
       24 39472 1 1  68 ALA CB   C  -7.977 -11.283  -18.725 1.00 . A A .  68 ALA CB   1 1 
       24 39473 1 1  68 ALA H    H  -6.773 -12.257  -16.694 1.00 . A A .  68 ALA H    1 1 
       24 39474 1 1  68 ALA HA   H  -6.179 -12.107  -19.493 1.00 . A A .  68 ALA HA   1 1 
       24 39475 1 1  68 ALA HB1  H  -8.227 -10.837  -19.677 1.00 . A A .  68 ALA HB1  1 1 
       24 39476 1 1  68 ALA HB2  H  -8.484 -12.232  -18.627 1.00 . A A .  68 ALA HB2  1 1 
       24 39477 1 1  68 ALA HB3  H  -8.286 -10.626  -17.927 1.00 . A A .  68 ALA HB3  1 1 
       24 39478 1 1  68 ALA N    N  -6.129 -12.228  -17.432 1.00 . A A .  68 ALA N    1 1 
       24 39479 1 1  68 ALA O    O  -5.816  -9.456  -19.718 1.00 . A A .  68 ALA O    1 1 
       24 39480 1 1  69 ASP C    C  -2.817  -8.842  -17.233 1.00 . A A .  69 ASP C    1 1 
       24 39481 1 1  69 ASP CA   C  -4.279  -8.583  -17.584 1.00 . A A .  69 ASP CA   1 1 
       24 39482 1 1  69 ASP CB   C  -4.904  -7.639  -16.556 1.00 . A A .  69 ASP CB   1 1 
       24 39483 1 1  69 ASP CG   C  -5.040  -6.223  -17.078 1.00 . A A .  69 ASP CG   1 1 
       24 39484 1 1  69 ASP H    H  -5.005 -10.442  -16.878 1.00 . A A .  69 ASP H    1 1 
       24 39485 1 1  69 ASP HA   H  -4.325  -8.121  -18.558 1.00 . A A .  69 ASP HA   1 1 
       24 39486 1 1  69 ASP HB2  H  -5.887  -8.003  -16.294 1.00 . A A .  69 ASP HB2  1 1 
       24 39487 1 1  69 ASP HB3  H  -4.284  -7.620  -15.671 1.00 . A A .  69 ASP HB3  1 1 
       24 39488 1 1  69 ASP N    N  -5.028  -9.833  -17.645 1.00 . A A .  69 ASP N    1 1 
       24 39489 1 1  69 ASP O    O  -1.997  -7.925  -17.232 1.00 . A A .  69 ASP O    1 1 
       24 39490 1 1  69 ASP OD1  O  -4.070  -5.716  -17.680 1.00 . A A .  69 ASP OD1  1 1 
       24 39491 1 1  69 ASP OD2  O  -6.117  -5.621  -16.885 1.00 . A A .  69 ASP OD2  1 1 
       24 39492 1 1  70 ALA C    C  -0.127  -9.844  -17.534 1.00 . A A .  70 ALA C    1 1 
       24 39493 1 1  70 ALA CA   C  -1.136 -10.478  -16.583 1.00 . A A .  70 ALA CA   1 1 
       24 39494 1 1  70 ALA CB   C  -0.992 -11.992  -16.590 1.00 . A A .  70 ALA CB   1 1 
       24 39495 1 1  70 ALA H    H  -3.197 -10.785  -16.953 1.00 . A A .  70 ALA H    1 1 
       24 39496 1 1  70 ALA HA   H  -0.940 -10.127  -15.580 1.00 . A A .  70 ALA HA   1 1 
       24 39497 1 1  70 ALA HB1  H  -0.740 -12.325  -17.587 1.00 . A A .  70 ALA HB1  1 1 
       24 39498 1 1  70 ALA HB2  H  -0.210 -12.283  -15.905 1.00 . A A .  70 ALA HB2  1 1 
       24 39499 1 1  70 ALA HB3  H  -1.925 -12.444  -16.285 1.00 . A A .  70 ALA HB3  1 1 
       24 39500 1 1  70 ALA N    N  -2.499 -10.098  -16.935 1.00 . A A .  70 ALA N    1 1 
       24 39501 1 1  70 ALA O    O  -0.025 -10.212  -18.705 1.00 . A A .  70 ALA O    1 1 
       24 39502 1 1  71 PRO C    C   2.844  -9.051  -18.150 1.00 . A A .  71 PRO C    1 1 
       24 39503 1 1  71 PRO CA   C   1.652  -8.162  -17.811 1.00 . A A .  71 PRO CA   1 1 
       24 39504 1 1  71 PRO CB   C   2.084  -7.018  -16.890 1.00 . A A .  71 PRO CB   1 1 
       24 39505 1 1  71 PRO CD   C   0.569  -8.377  -15.636 1.00 . A A .  71 PRO CD   1 1 
       24 39506 1 1  71 PRO CG   C   1.790  -7.507  -15.514 1.00 . A A .  71 PRO CG   1 1 
       24 39507 1 1  71 PRO HA   H   1.236  -7.756  -18.721 1.00 . A A .  71 PRO HA   1 1 
       24 39508 1 1  71 PRO HB2  H   3.138  -6.822  -17.024 1.00 . A A .  71 PRO HB2  1 1 
       24 39509 1 1  71 PRO HB3  H   1.515  -6.130  -17.123 1.00 . A A .  71 PRO HB3  1 1 
       24 39510 1 1  71 PRO HD2  H   0.619  -9.197  -14.935 1.00 . A A .  71 PRO HD2  1 1 
       24 39511 1 1  71 PRO HD3  H  -0.327  -7.795  -15.477 1.00 . A A .  71 PRO HD3  1 1 
       24 39512 1 1  71 PRO HG2  H   2.624  -8.082  -15.143 1.00 . A A .  71 PRO HG2  1 1 
       24 39513 1 1  71 PRO HG3  H   1.589  -6.670  -14.862 1.00 . A A .  71 PRO HG3  1 1 
       24 39514 1 1  71 PRO N    N   0.637  -8.868  -17.023 1.00 . A A .  71 PRO N    1 1 
       24 39515 1 1  71 PRO O    O   2.784 -10.270  -17.994 1.00 . A A .  71 PRO O    1 1 
       24 39516 1 1  72 GLN C    C   6.330  -8.676  -18.172 1.00 . A A .  72 GLN C    1 1 
       24 39517 1 1  72 GLN CA   C   5.130  -9.168  -18.975 1.00 . A A .  72 GLN CA   1 1 
       24 39518 1 1  72 GLN CB   C   5.411  -9.027  -20.472 1.00 . A A .  72 GLN CB   1 1 
       24 39519 1 1  72 GLN CD   C   4.620  -9.523  -22.820 1.00 . A A .  72 GLN CD   1 1 
       24 39520 1 1  72 GLN CG   C   4.476  -9.847  -21.346 1.00 . A A .  72 GLN CG   1 1 
       24 39521 1 1  72 GLN H    H   3.911  -7.458  -18.716 1.00 . A A .  72 GLN H    1 1 
       24 39522 1 1  72 GLN HA   H   4.963 -10.210  -18.746 1.00 . A A .  72 GLN HA   1 1 
       24 39523 1 1  72 GLN HB2  H   5.309  -7.988  -20.749 1.00 . A A .  72 GLN HB2  1 1 
       24 39524 1 1  72 GLN HB3  H   6.424  -9.346  -20.668 1.00 . A A .  72 GLN HB3  1 1 
       24 39525 1 1  72 GLN HE21 H   3.656 -11.192  -23.307 1.00 . A A .  72 GLN HE21 1 1 
       24 39526 1 1  72 GLN HE22 H   4.178 -10.213  -24.631 1.00 . A A .  72 GLN HE22 1 1 
       24 39527 1 1  72 GLN HG2  H   4.694 -10.895  -21.201 1.00 . A A .  72 GLN HG2  1 1 
       24 39528 1 1  72 GLN HG3  H   3.457  -9.648  -21.047 1.00 . A A .  72 GLN HG3  1 1 
       24 39529 1 1  72 GLN N    N   3.925  -8.432  -18.614 1.00 . A A .  72 GLN N    1 1 
       24 39530 1 1  72 GLN NE2  N   4.100 -10.398  -23.673 1.00 . A A .  72 GLN NE2  1 1 
       24 39531 1 1  72 GLN O    O   6.270  -7.630  -17.525 1.00 . A A .  72 GLN O    1 1 
       24 39532 1 1  72 GLN OE1  O   5.194  -8.498  -23.189 1.00 . A A .  72 GLN OE1  1 1 
       24 39533 1 1  73 LEU C    C   9.772  -8.769  -18.462 1.00 . A A .  73 LEU C    1 1 
       24 39534 1 1  73 LEU CA   C   8.634  -9.077  -17.495 1.00 . A A .  73 LEU CA   1 1 
       24 39535 1 1  73 LEU CB   C   9.042 -10.210  -16.552 1.00 . A A .  73 LEU CB   1 1 
       24 39536 1 1  73 LEU CD1  C   7.853  -9.272  -14.555 1.00 . A A .  73 LEU CD1  1 1 
       24 39537 1 1  73 LEU CD2  C   9.583 -11.053  -14.254 1.00 . A A .  73 LEU CD2  1 1 
       24 39538 1 1  73 LEU CG   C   9.164  -9.841  -15.073 1.00 . A A .  73 LEU CG   1 1 
       24 39539 1 1  73 LEU H    H   7.406 -10.258  -18.752 1.00 . A A .  73 LEU H    1 1 
       24 39540 1 1  73 LEU HA   H   8.423  -8.193  -16.913 1.00 . A A .  73 LEU HA   1 1 
       24 39541 1 1  73 LEU HB2  H   8.305 -10.993  -16.638 1.00 . A A .  73 LEU HB2  1 1 
       24 39542 1 1  73 LEU HB3  H  10.002 -10.583  -16.882 1.00 . A A .  73 LEU HB3  1 1 
       24 39543 1 1  73 LEU HD11 H   7.584  -8.401  -15.133 1.00 . A A .  73 LEU HD11 1 1 
       24 39544 1 1  73 LEU HD12 H   7.965  -8.996  -13.517 1.00 . A A .  73 LEU HD12 1 1 
       24 39545 1 1  73 LEU HD13 H   7.076 -10.018  -14.646 1.00 . A A .  73 LEU HD13 1 1 
       24 39546 1 1  73 LEU HD21 H  10.427 -11.532  -14.728 1.00 . A A .  73 LEU HD21 1 1 
       24 39547 1 1  73 LEU HD22 H   8.760 -11.750  -14.196 1.00 . A A .  73 LEU HD22 1 1 
       24 39548 1 1  73 LEU HD23 H   9.860 -10.737  -13.259 1.00 . A A .  73 LEU HD23 1 1 
       24 39549 1 1  73 LEU HG   H   9.925  -9.080  -14.960 1.00 . A A .  73 LEU HG   1 1 
       24 39550 1 1  73 LEU N    N   7.419  -9.436  -18.219 1.00 . A A .  73 LEU N    1 1 
       24 39551 1 1  73 LEU O    O   9.908  -9.414  -19.502 1.00 . A A .  73 LEU O    1 1 
       24 39552 1 1  74 ARG C    C  13.004  -7.325  -18.130 1.00 . A A .  74 ARG C    1 1 
       24 39553 1 1  74 ARG CA   C  11.717  -7.389  -18.948 1.00 . A A .  74 ARG CA   1 1 
       24 39554 1 1  74 ARG CB   C  11.447  -6.032  -19.600 1.00 . A A .  74 ARG CB   1 1 
       24 39555 1 1  74 ARG CD   C  11.356  -4.865  -21.825 1.00 . A A .  74 ARG CD   1 1 
       24 39556 1 1  74 ARG CG   C  11.013  -6.130  -21.054 1.00 . A A .  74 ARG CG   1 1 
       24 39557 1 1  74 ARG CZ   C  11.145  -4.002  -24.117 1.00 . A A .  74 ARG CZ   1 1 
       24 39558 1 1  74 ARG H    H  10.429  -7.304  -17.270 1.00 . A A .  74 ARG H    1 1 
       24 39559 1 1  74 ARG HA   H  11.832  -8.133  -19.721 1.00 . A A .  74 ARG HA   1 1 
       24 39560 1 1  74 ARG HB2  H  10.667  -5.528  -19.048 1.00 . A A .  74 ARG HB2  1 1 
       24 39561 1 1  74 ARG HB3  H  12.349  -5.439  -19.556 1.00 . A A .  74 ARG HB3  1 1 
       24 39562 1 1  74 ARG HD2  H  10.751  -4.054  -21.447 1.00 . A A .  74 ARG HD2  1 1 
       24 39563 1 1  74 ARG HD3  H  12.400  -4.638  -21.670 1.00 . A A .  74 ARG HD3  1 1 
       24 39564 1 1  74 ARG HE   H  10.907  -5.911  -23.592 1.00 . A A .  74 ARG HE   1 1 
       24 39565 1 1  74 ARG HG2  H  11.517  -6.967  -21.514 1.00 . A A .  74 ARG HG2  1 1 
       24 39566 1 1  74 ARG HG3  H   9.945  -6.286  -21.090 1.00 . A A .  74 ARG HG3  1 1 
       24 39567 1 1  74 ARG HH11 H  11.595  -2.611  -22.723 1.00 . A A .  74 ARG HH11 1 1 
       24 39568 1 1  74 ARG HH12 H  11.443  -2.016  -24.343 1.00 . A A .  74 ARG HH12 1 1 
       24 39569 1 1  74 ARG HH21 H  10.705  -5.140  -25.729 1.00 . A A .  74 ARG HH21 1 1 
       24 39570 1 1  74 ARG HH22 H  10.936  -3.455  -26.052 1.00 . A A .  74 ARG HH22 1 1 
       24 39571 1 1  74 ARG N    N  10.589  -7.781  -18.111 1.00 . A A .  74 ARG N    1 1 
       24 39572 1 1  74 ARG NE   N  11.109  -5.013  -23.257 1.00 . A A .  74 ARG NE   1 1 
       24 39573 1 1  74 ARG NH1  N  11.416  -2.775  -23.692 1.00 . A A .  74 ARG NH1  1 1 
       24 39574 1 1  74 ARG NH2  N  10.909  -4.216  -25.405 1.00 . A A .  74 ARG NH2  1 1 
       24 39575 1 1  74 ARG O    O  12.969  -7.156  -16.911 1.00 . A A .  74 ARG O    1 1 
       24 39576 1 1  75 PHE C    C  16.450  -6.647  -18.983 1.00 . A A .  75 PHE C    1 1 
       24 39577 1 1  75 PHE CA   C  15.436  -7.422  -18.146 1.00 . A A .  75 PHE CA   1 1 
       24 39578 1 1  75 PHE CB   C  15.946  -8.842  -17.892 1.00 . A A .  75 PHE CB   1 1 
       24 39579 1 1  75 PHE CD1  C  14.822  -8.992  -15.653 1.00 . A A .  75 PHE CD1  1 1 
       24 39580 1 1  75 PHE CD2  C  14.729 -10.887  -17.097 1.00 . A A .  75 PHE CD2  1 1 
       24 39581 1 1  75 PHE CE1  C  14.091  -9.677  -14.702 1.00 . A A .  75 PHE CE1  1 1 
       24 39582 1 1  75 PHE CE2  C  13.997 -11.577  -16.149 1.00 . A A .  75 PHE CE2  1 1 
       24 39583 1 1  75 PHE CG   C  15.150  -9.588  -16.860 1.00 . A A .  75 PHE CG   1 1 
       24 39584 1 1  75 PHE CZ   C  13.676 -10.971  -14.951 1.00 . A A .  75 PHE CZ   1 1 
       24 39585 1 1  75 PHE H    H  14.100  -7.594  -19.780 1.00 . A A .  75 PHE H    1 1 
       24 39586 1 1  75 PHE HA   H  15.308  -6.919  -17.200 1.00 . A A .  75 PHE HA   1 1 
       24 39587 1 1  75 PHE HB2  H  15.903  -9.403  -18.813 1.00 . A A .  75 PHE HB2  1 1 
       24 39588 1 1  75 PHE HB3  H  16.969  -8.793  -17.552 1.00 . A A .  75 PHE HB3  1 1 
       24 39589 1 1  75 PHE HD1  H  15.144  -7.979  -15.457 1.00 . A A .  75 PHE HD1  1 1 
       24 39590 1 1  75 PHE HD2  H  14.980 -11.362  -18.035 1.00 . A A .  75 PHE HD2  1 1 
       24 39591 1 1  75 PHE HE1  H  13.841  -9.201  -13.765 1.00 . A A .  75 PHE HE1  1 1 
       24 39592 1 1  75 PHE HE2  H  13.675 -12.589  -16.348 1.00 . A A .  75 PHE HE2  1 1 
       24 39593 1 1  75 PHE HZ   H  13.105 -11.509  -14.209 1.00 . A A .  75 PHE HZ   1 1 
       24 39594 1 1  75 PHE N    N  14.137  -7.462  -18.810 1.00 . A A .  75 PHE N    1 1 
       24 39595 1 1  75 PHE O    O  16.422  -6.696  -20.212 1.00 . A A .  75 PHE O    1 1 
       24 39596 1 1  76 GLU C    C  19.681  -5.178  -18.215 1.00 . A A .  76 GLU C    1 1 
       24 39597 1 1  76 GLU CA   C  18.365  -5.146  -18.987 1.00 . A A .  76 GLU CA   1 1 
       24 39598 1 1  76 GLU CB   C  17.898  -3.699  -19.158 1.00 . A A .  76 GLU CB   1 1 
       24 39599 1 1  76 GLU CD   C  16.969  -2.590  -21.229 1.00 . A A .  76 GLU CD   1 1 
       24 39600 1 1  76 GLU CG   C  18.206  -3.118  -20.528 1.00 . A A .  76 GLU CG   1 1 
       24 39601 1 1  76 GLU H    H  17.314  -5.933  -17.327 1.00 . A A .  76 GLU H    1 1 
       24 39602 1 1  76 GLU HA   H  18.524  -5.581  -19.962 1.00 . A A .  76 GLU HA   1 1 
       24 39603 1 1  76 GLU HB2  H  16.829  -3.658  -19.004 1.00 . A A .  76 GLU HB2  1 1 
       24 39604 1 1  76 GLU HB3  H  18.383  -3.086  -18.413 1.00 . A A .  76 GLU HB3  1 1 
       24 39605 1 1  76 GLU HG2  H  18.908  -2.307  -20.411 1.00 . A A .  76 GLU HG2  1 1 
       24 39606 1 1  76 GLU HG3  H  18.647  -3.890  -21.141 1.00 . A A .  76 GLU HG3  1 1 
       24 39607 1 1  76 GLU N    N  17.343  -5.932  -18.306 1.00 . A A .  76 GLU N    1 1 
       24 39608 1 1  76 GLU O    O  19.691  -5.279  -16.988 1.00 . A A .  76 GLU O    1 1 
       24 39609 1 1  76 GLU OE1  O  16.010  -3.370  -21.408 1.00 . A A .  76 GLU OE1  1 1 
       24 39610 1 1  76 GLU OE2  O  16.960  -1.397  -21.599 1.00 . A A .  76 GLU OE2  1 1 
       24 39611 1 1  77 VAL C    C  22.689  -3.705  -18.222 1.00 . A A .  77 VAL C    1 1 
       24 39612 1 1  77 VAL CA   C  22.112  -5.112  -18.327 1.00 . A A .  77 VAL CA   1 1 
       24 39613 1 1  77 VAL CB   C  23.089  -5.998  -19.123 1.00 . A A .  77 VAL CB   1 1 
       24 39614 1 1  77 VAL CG1  C  23.147  -5.556  -20.577 1.00 . A A .  77 VAL CG1  1 1 
       24 39615 1 1  77 VAL CG2  C  24.472  -5.965  -18.491 1.00 . A A .  77 VAL CG2  1 1 
       24 39616 1 1  77 VAL H    H  20.718  -5.015  -19.916 1.00 . A A .  77 VAL H    1 1 
       24 39617 1 1  77 VAL HA   H  22.012  -5.525  -17.334 1.00 . A A .  77 VAL HA   1 1 
       24 39618 1 1  77 VAL HB   H  22.727  -7.015  -19.093 1.00 . A A .  77 VAL HB   1 1 
       24 39619 1 1  77 VAL HG11 H  24.152  -5.241  -20.818 1.00 . A A .  77 VAL HG11 1 1 
       24 39620 1 1  77 VAL HG12 H  22.864  -6.380  -21.216 1.00 . A A .  77 VAL HG12 1 1 
       24 39621 1 1  77 VAL HG13 H  22.466  -4.731  -20.730 1.00 . A A .  77 VAL HG13 1 1 
       24 39622 1 1  77 VAL HG21 H  25.089  -5.249  -19.014 1.00 . A A .  77 VAL HG21 1 1 
       24 39623 1 1  77 VAL HG22 H  24.388  -5.677  -17.454 1.00 . A A .  77 VAL HG22 1 1 
       24 39624 1 1  77 VAL HG23 H  24.922  -6.944  -18.557 1.00 . A A .  77 VAL HG23 1 1 
       24 39625 1 1  77 VAL N    N  20.790  -5.093  -18.942 1.00 . A A .  77 VAL N    1 1 
       24 39626 1 1  77 VAL O    O  23.087  -3.109  -19.222 1.00 . A A .  77 VAL O    1 1 
       24 39627 1 1  78 GLY C    C  22.616  -0.812  -17.688 1.00 . A A .  78 GLY C    1 1 
       24 39628 1 1  78 GLY CA   C  23.263  -1.845  -16.787 1.00 . A A .  78 GLY CA   1 1 
       24 39629 1 1  78 GLY H    H  22.401  -3.700  -16.241 1.00 . A A .  78 GLY H    1 1 
       24 39630 1 1  78 GLY HA2  H  23.098  -1.565  -15.758 1.00 . A A .  78 GLY HA2  1 1 
       24 39631 1 1  78 GLY HA3  H  24.326  -1.858  -16.980 1.00 . A A .  78 GLY HA3  1 1 
       24 39632 1 1  78 GLY N    N  22.732  -3.179  -17.001 1.00 . A A .  78 GLY N    1 1 
       24 39633 1 1  78 GLY O    O  21.419  -0.545  -17.580 1.00 . A A .  78 GLY O    1 1 
       24 39634 1 1  79 THR C    C  22.974   0.298  -20.942 1.00 . A A .  79 THR C    1 1 
       24 39635 1 1  79 THR CA   C  22.909   0.787  -19.500 1.00 . A A .  79 THR CA   1 1 
       24 39636 1 1  79 THR CB   C  23.703   2.100  -19.378 1.00 . A A .  79 THR CB   1 1 
       24 39637 1 1  79 THR CG2  C  22.769   3.301  -19.387 1.00 . A A .  79 THR CG2  1 1 
       24 39638 1 1  79 THR H    H  24.356  -0.480  -18.616 1.00 . A A .  79 THR H    1 1 
       24 39639 1 1  79 THR HA   H  21.878   0.989  -19.245 1.00 . A A .  79 THR HA   1 1 
       24 39640 1 1  79 THR HB   H  24.373   2.178  -20.222 1.00 . A A .  79 THR HB   1 1 
       24 39641 1 1  79 THR HG1  H  25.361   2.410  -18.356 1.00 . A A .  79 THR HG1  1 1 
       24 39642 1 1  79 THR HG21 H  23.205   4.101  -18.807 1.00 . A A .  79 THR HG21 1 1 
       24 39643 1 1  79 THR HG22 H  21.819   3.021  -18.957 1.00 . A A .  79 THR HG22 1 1 
       24 39644 1 1  79 THR HG23 H  22.620   3.633  -20.403 1.00 . A A .  79 THR HG23 1 1 
       24 39645 1 1  79 THR N    N  23.410  -0.225  -18.579 1.00 . A A .  79 THR N    1 1 
       24 39646 1 1  79 THR O    O  23.545  -0.755  -21.227 1.00 . A A .  79 THR O    1 1 
       24 39647 1 1  79 THR OG1  O  24.473   2.097  -18.170 1.00 . A A .  79 THR OG1  1 1 
       24 39648 1 1  80 LYS C    C  23.271   1.664  -24.066 1.00 . A A .  80 LYS C    1 1 
       24 39649 1 1  80 LYS CA   C  22.381   0.718  -23.265 1.00 . A A .  80 LYS CA   1 1 
       24 39650 1 1  80 LYS CB   C  20.953   0.757  -23.815 1.00 . A A .  80 LYS CB   1 1 
       24 39651 1 1  80 LYS CD   C  19.016  -0.565  -24.716 1.00 . A A .  80 LYS CD   1 1 
       24 39652 1 1  80 LYS CE   C  19.293  -0.779  -26.196 1.00 . A A .  80 LYS CE   1 1 
       24 39653 1 1  80 LYS CG   C  20.296  -0.610  -23.899 1.00 . A A .  80 LYS CG   1 1 
       24 39654 1 1  80 LYS H    H  21.949   1.899  -21.562 1.00 . A A .  80 LYS H    1 1 
       24 39655 1 1  80 LYS HA   H  22.767  -0.286  -23.359 1.00 . A A .  80 LYS HA   1 1 
       24 39656 1 1  80 LYS HB2  H  20.351   1.384  -23.175 1.00 . A A .  80 LYS HB2  1 1 
       24 39657 1 1  80 LYS HB3  H  20.974   1.184  -24.807 1.00 . A A .  80 LYS HB3  1 1 
       24 39658 1 1  80 LYS HD2  H  18.350  -1.341  -24.370 1.00 . A A .  80 LYS HD2  1 1 
       24 39659 1 1  80 LYS HD3  H  18.548   0.400  -24.582 1.00 . A A .  80 LYS HD3  1 1 
       24 39660 1 1  80 LYS HE2  H  19.160   0.159  -26.713 1.00 . A A .  80 LYS HE2  1 1 
       24 39661 1 1  80 LYS HE3  H  20.313  -1.114  -26.314 1.00 . A A .  80 LYS HE3  1 1 
       24 39662 1 1  80 LYS HG2  H  20.983  -1.302  -24.363 1.00 . A A .  80 LYS HG2  1 1 
       24 39663 1 1  80 LYS HG3  H  20.063  -0.949  -22.899 1.00 . A A .  80 LYS HG3  1 1 
       24 39664 1 1  80 LYS HZ1  H  17.447  -1.748  -26.329 1.00 . A A .  80 LYS HZ1  1 1 
       24 39665 1 1  80 LYS HZ2  H  18.771  -2.748  -26.661 1.00 . A A .  80 LYS HZ2  1 1 
       24 39666 1 1  80 LYS HZ3  H  18.258  -1.615  -27.808 1.00 . A A .  80 LYS HZ3  1 1 
       24 39667 1 1  80 LYS N    N  22.388   1.070  -21.851 1.00 . A A .  80 LYS N    1 1 
       24 39668 1 1  80 LYS NZ   N  18.378  -1.793  -26.790 1.00 . A A .  80 LYS NZ   1 1 
       24 39669 1 1  80 LYS O    O  22.820   2.680  -24.595 1.00 . A A .  80 LYS O    1 1 
       24 39670 1 1  81 PRO C    C  25.320   2.076  -26.403 1.00 . A A .  81 PRO C    1 1 
       24 39671 1 1  81 PRO CA   C  25.544   2.128  -24.896 1.00 . A A .  81 PRO CA   1 1 
       24 39672 1 1  81 PRO CB   C  26.882   1.479  -24.531 1.00 . A A .  81 PRO CB   1 1 
       24 39673 1 1  81 PRO CD   C  25.171   0.125  -23.554 1.00 . A A .  81 PRO CD   1 1 
       24 39674 1 1  81 PRO CG   C  26.538   0.073  -24.179 1.00 . A A .  81 PRO CG   1 1 
       24 39675 1 1  81 PRO HA   H  25.539   3.157  -24.567 1.00 . A A .  81 PRO HA   1 1 
       24 39676 1 1  81 PRO HB2  H  27.549   1.523  -25.381 1.00 . A A .  81 PRO HB2  1 1 
       24 39677 1 1  81 PRO HB3  H  27.322   1.999  -23.694 1.00 . A A .  81 PRO HB3  1 1 
       24 39678 1 1  81 PRO HD2  H  24.608  -0.761  -23.804 1.00 . A A .  81 PRO HD2  1 1 
       24 39679 1 1  81 PRO HD3  H  25.250   0.234  -22.482 1.00 . A A .  81 PRO HD3  1 1 
       24 39680 1 1  81 PRO HG2  H  26.520  -0.535  -25.071 1.00 . A A .  81 PRO HG2  1 1 
       24 39681 1 1  81 PRO HG3  H  27.258  -0.315  -23.473 1.00 . A A .  81 PRO HG3  1 1 
       24 39682 1 1  81 PRO N    N  24.565   1.323  -24.159 1.00 . A A .  81 PRO N    1 1 
       24 39683 1 1  81 PRO O    O  24.535   1.267  -26.897 1.00 . A A .  81 PRO O    1 1 
       24 39684 1 1  82 VAL C    C  27.266   3.026  -29.248 1.00 . A A .  82 VAL C    1 1 
       24 39685 1 1  82 VAL CA   C  25.895   2.997  -28.582 1.00 . A A .  82 VAL CA   1 1 
       24 39686 1 1  82 VAL CB   C  25.091   4.231  -29.034 1.00 . A A .  82 VAL CB   1 1 
       24 39687 1 1  82 VAL CG1  C  24.813   4.170  -30.528 1.00 . A A .  82 VAL CG1  1 1 
       24 39688 1 1  82 VAL CG2  C  23.794   4.339  -28.246 1.00 . A A .  82 VAL CG2  1 1 
       24 39689 1 1  82 VAL H    H  26.627   3.565  -26.679 1.00 . A A .  82 VAL H    1 1 
       24 39690 1 1  82 VAL HA   H  25.367   2.112  -28.905 1.00 . A A .  82 VAL HA   1 1 
       24 39691 1 1  82 VAL HB   H  25.682   5.113  -28.836 1.00 . A A .  82 VAL HB   1 1 
       24 39692 1 1  82 VAL HG11 H  25.737   4.306  -31.071 1.00 . A A .  82 VAL HG11 1 1 
       24 39693 1 1  82 VAL HG12 H  24.386   3.209  -30.776 1.00 . A A .  82 VAL HG12 1 1 
       24 39694 1 1  82 VAL HG13 H  24.119   4.953  -30.797 1.00 . A A .  82 VAL HG13 1 1 
       24 39695 1 1  82 VAL HG21 H  23.942   4.992  -27.399 1.00 . A A .  82 VAL HG21 1 1 
       24 39696 1 1  82 VAL HG22 H  23.019   4.744  -28.881 1.00 . A A .  82 VAL HG22 1 1 
       24 39697 1 1  82 VAL HG23 H  23.500   3.360  -27.900 1.00 . A A .  82 VAL HG23 1 1 
       24 39698 1 1  82 VAL N    N  26.016   2.945  -27.130 1.00 . A A .  82 VAL N    1 1 
       24 39699 1 1  82 VAL O    O  28.228   3.557  -28.691 1.00 . A A .  82 VAL O    1 1 
       24 39700 1 1  83 THR C    C  28.381   1.926  -32.614 1.00 . A A .  83 THR C    1 1 
       24 39701 1 1  83 THR CA   C  28.603   2.411  -31.186 1.00 . A A .  83 THR CA   1 1 
       24 39702 1 1  83 THR CB   C  29.633   1.494  -30.499 1.00 . A A .  83 THR CB   1 1 
       24 39703 1 1  83 THR CG2  C  29.159   0.049  -30.505 1.00 . A A .  83 THR CG2  1 1 
       24 39704 1 1  83 THR H    H  26.548   2.047  -30.835 1.00 . A A .  83 THR H    1 1 
       24 39705 1 1  83 THR HA   H  29.007   3.413  -31.215 1.00 . A A .  83 THR HA   1 1 
       24 39706 1 1  83 THR HB   H  29.750   1.815  -29.474 1.00 . A A .  83 THR HB   1 1 
       24 39707 1 1  83 THR HG1  H  31.561   1.115  -30.663 1.00 . A A .  83 THR HG1  1 1 
       24 39708 1 1  83 THR HG21 H  29.139  -0.328  -29.493 1.00 . A A .  83 THR HG21 1 1 
       24 39709 1 1  83 THR HG22 H  29.834  -0.549  -31.099 1.00 . A A .  83 THR HG22 1 1 
       24 39710 1 1  83 THR HG23 H  28.166  -0.003  -30.926 1.00 . A A .  83 THR HG23 1 1 
       24 39711 1 1  83 THR N    N  27.349   2.452  -30.444 1.00 . A A .  83 THR N    1 1 
       24 39712 1 1  83 THR O    O  27.335   1.360  -32.931 1.00 . A A .  83 THR O    1 1 
       24 39713 1 1  83 THR OG1  O  30.896   1.590  -31.167 1.00 . A A .  83 THR OG1  1 1 
       24 39714 1 1  84 GLN C    C  30.628   1.892  -35.567 1.00 . A A .  84 GLN C    1 1 
       24 39715 1 1  84 GLN CA   C  29.282   1.737  -34.867 1.00 . A A .  84 GLN CA   1 1 
       24 39716 1 1  84 GLN CB   C  28.216   2.555  -35.597 1.00 . A A .  84 GLN CB   1 1 
       24 39717 1 1  84 GLN CD   C  27.437   4.948  -35.825 1.00 . A A .  84 GLN CD   1 1 
       24 39718 1 1  84 GLN CG   C  28.620   4.000  -35.842 1.00 . A A .  84 GLN CG   1 1 
       24 39719 1 1  84 GLN H    H  30.179   2.608  -33.159 1.00 . A A .  84 GLN H    1 1 
       24 39720 1 1  84 GLN HA   H  28.999   0.696  -34.885 1.00 . A A .  84 GLN HA   1 1 
       24 39721 1 1  84 GLN HB2  H  28.016   2.093  -36.552 1.00 . A A .  84 GLN HB2  1 1 
       24 39722 1 1  84 GLN HB3  H  27.311   2.553  -35.008 1.00 . A A .  84 GLN HB3  1 1 
       24 39723 1 1  84 GLN HE21 H  27.823   5.501  -37.696 1.00 . A A .  84 GLN HE21 1 1 
       24 39724 1 1  84 GLN HE22 H  26.459   6.260  -36.954 1.00 . A A .  84 GLN HE22 1 1 
       24 39725 1 1  84 GLN HG2  H  29.314   4.302  -35.072 1.00 . A A .  84 GLN HG2  1 1 
       24 39726 1 1  84 GLN HG3  H  29.103   4.067  -36.806 1.00 . A A .  84 GLN HG3  1 1 
       24 39727 1 1  84 GLN N    N  29.371   2.152  -33.472 1.00 . A A .  84 GLN N    1 1 
       24 39728 1 1  84 GLN NE2  N  27.217   5.641  -36.937 1.00 . A A .  84 GLN NE2  1 1 
       24 39729 1 1  84 GLN O    O  31.463   2.699  -35.160 1.00 . A A .  84 GLN O    1 1 
       24 39730 1 1  84 GLN OE1  O  26.729   5.057  -34.824 1.00 . A A .  84 GLN OE1  1 1 
       24 39731 1 1  85 THR C    C  32.056   0.171  -38.540 1.00 . A A .  85 THR C    1 1 
       24 39732 1 1  85 THR CA   C  32.077   1.161  -37.381 1.00 . A A .  85 THR CA   1 1 
       24 39733 1 1  85 THR CB   C  33.292   0.859  -36.484 1.00 . A A .  85 THR CB   1 1 
       24 39734 1 1  85 THR CG2  C  33.052  -0.392  -35.653 1.00 . A A .  85 THR CG2  1 1 
       24 39735 1 1  85 THR H    H  30.128   0.489  -36.901 1.00 . A A .  85 THR H    1 1 
       24 39736 1 1  85 THR HA   H  32.188   2.161  -37.777 1.00 . A A .  85 THR HA   1 1 
       24 39737 1 1  85 THR HB   H  33.444   1.694  -35.816 1.00 . A A .  85 THR HB   1 1 
       24 39738 1 1  85 THR HG1  H  35.096   1.380  -37.088 1.00 . A A .  85 THR HG1  1 1 
       24 39739 1 1  85 THR HG21 H  33.878  -1.076  -35.785 1.00 . A A .  85 THR HG21 1 1 
       24 39740 1 1  85 THR HG22 H  32.136  -0.867  -35.972 1.00 . A A .  85 THR HG22 1 1 
       24 39741 1 1  85 THR HG23 H  32.973  -0.121  -34.611 1.00 . A A .  85 THR HG23 1 1 
       24 39742 1 1  85 THR N    N  30.832   1.112  -36.625 1.00 . A A .  85 THR N    1 1 
       24 39743 1 1  85 THR O    O  32.727  -0.860  -38.519 1.00 . A A .  85 THR O    1 1 
       24 39744 1 1  85 THR OG1  O  34.464   0.685  -37.289 1.00 . A A .  85 THR OG1  1 1 
       24 39745 1 1  86 PRO C    C  32.410  -0.370  -41.609 1.00 . A A .  86 PRO C    1 1 
       24 39746 1 1  86 PRO CA   C  31.140  -0.360  -40.765 1.00 . A A .  86 PRO CA   1 1 
       24 39747 1 1  86 PRO CB   C  29.988   0.284  -41.541 1.00 . A A .  86 PRO CB   1 1 
       24 39748 1 1  86 PRO CD   C  30.438   1.703  -39.670 1.00 . A A .  86 PRO CD   1 1 
       24 39749 1 1  86 PRO CG   C  29.988   1.709  -41.105 1.00 . A A .  86 PRO CG   1 1 
       24 39750 1 1  86 PRO HA   H  30.876  -1.374  -40.502 1.00 . A A .  86 PRO HA   1 1 
       24 39751 1 1  86 PRO HB2  H  30.172   0.195  -42.602 1.00 . A A .  86 PRO HB2  1 1 
       24 39752 1 1  86 PRO HB3  H  29.060  -0.206  -41.288 1.00 . A A .  86 PRO HB3  1 1 
       24 39753 1 1  86 PRO HD2  H  31.021   2.585  -39.453 1.00 . A A .  86 PRO HD2  1 1 
       24 39754 1 1  86 PRO HD3  H  29.586   1.639  -39.008 1.00 . A A .  86 PRO HD3  1 1 
       24 39755 1 1  86 PRO HG2  H  30.676   2.278  -41.711 1.00 . A A .  86 PRO HG2  1 1 
       24 39756 1 1  86 PRO HG3  H  28.991   2.116  -41.183 1.00 . A A .  86 PRO HG3  1 1 
       24 39757 1 1  86 PRO N    N  31.267   0.489  -39.577 1.00 . A A .  86 PRO N    1 1 
       24 39758 1 1  86 PRO O    O  33.405   0.263  -41.255 1.00 . A A .  86 PRO O    1 1 
       24 39759 1 1  87 GLN C    C  33.197  -2.050  -44.830 1.00 . A A .  87 GLN C    1 1 
       24 39760 1 1  87 GLN CA   C  33.518  -1.184  -43.617 1.00 . A A .  87 GLN CA   1 1 
       24 39761 1 1  87 GLN CB   C  34.725  -1.757  -42.872 1.00 . A A .  87 GLN CB   1 1 
       24 39762 1 1  87 GLN CD   C  37.109  -1.335  -42.150 1.00 . A A .  87 GLN CD   1 1 
       24 39763 1 1  87 GLN CG   C  36.023  -1.020  -43.159 1.00 . A A .  87 GLN CG   1 1 
       24 39764 1 1  87 GLN H    H  31.547  -1.574  -42.951 1.00 . A A .  87 GLN H    1 1 
       24 39765 1 1  87 GLN HA   H  33.755  -0.187  -43.955 1.00 . A A .  87 GLN HA   1 1 
       24 39766 1 1  87 GLN HB2  H  34.535  -1.706  -41.810 1.00 . A A .  87 GLN HB2  1 1 
       24 39767 1 1  87 GLN HB3  H  34.852  -2.790  -43.158 1.00 . A A .  87 GLN HB3  1 1 
       24 39768 1 1  87 GLN HE21 H  38.488  -0.561  -43.355 1.00 . A A .  87 GLN HE21 1 1 
       24 39769 1 1  87 GLN HE22 H  39.069  -1.185  -41.853 1.00 . A A .  87 GLN HE22 1 1 
       24 39770 1 1  87 GLN HG2  H  36.373  -1.302  -44.141 1.00 . A A .  87 GLN HG2  1 1 
       24 39771 1 1  87 GLN HG3  H  35.831   0.043  -43.139 1.00 . A A .  87 GLN HG3  1 1 
       24 39772 1 1  87 GLN N    N  32.369  -1.092  -42.724 1.00 . A A .  87 GLN N    1 1 
       24 39773 1 1  87 GLN NE2  N  38.348  -0.993  -42.486 1.00 . A A .  87 GLN NE2  1 1 
       24 39774 1 1  87 GLN O    O  32.151  -2.697  -44.884 1.00 . A A .  87 GLN O    1 1 
       24 39775 1 1  87 GLN OE1  O  36.839  -1.881  -41.080 1.00 . A A .  87 GLN OE1  1 1 
       24 39776 1 1  88 ALA C    C  35.124  -2.727  -47.937 1.00 . A A .  88 ALA C    1 1 
       24 39777 1 1  88 ALA CA   C  33.916  -2.844  -47.015 1.00 . A A .  88 ALA CA   1 1 
       24 39778 1 1  88 ALA CB   C  32.652  -2.406  -47.740 1.00 . A A .  88 ALA CB   1 1 
       24 39779 1 1  88 ALA H    H  34.916  -1.520  -45.702 1.00 . A A .  88 ALA H    1 1 
       24 39780 1 1  88 ALA HA   H  33.795  -3.879  -46.726 1.00 . A A .  88 ALA HA   1 1 
       24 39781 1 1  88 ALA HB1  H  32.846  -2.355  -48.801 1.00 . A A .  88 ALA HB1  1 1 
       24 39782 1 1  88 ALA HB2  H  31.863  -3.120  -47.551 1.00 . A A .  88 ALA HB2  1 1 
       24 39783 1 1  88 ALA HB3  H  32.351  -1.433  -47.382 1.00 . A A .  88 ALA HB3  1 1 
       24 39784 1 1  88 ALA N    N  34.102  -2.057  -45.803 1.00 . A A .  88 ALA N    1 1 
       24 39785 1 1  88 ALA O    O  35.935  -1.812  -47.800 1.00 . A A .  88 ALA O    1 1 
       24 39786 1 1  89 ALA C    C  36.215  -4.802  -50.825 1.00 . A A .  89 ALA C    1 1 
       24 39787 1 1  89 ALA CA   C  36.347  -3.660  -49.823 1.00 . A A .  89 ALA CA   1 1 
       24 39788 1 1  89 ALA CB   C  37.673  -3.756  -49.082 1.00 . A A .  89 ALA CB   1 1 
       24 39789 1 1  89 ALA H    H  34.559  -4.364  -48.937 1.00 . A A .  89 ALA H    1 1 
       24 39790 1 1  89 ALA HA   H  36.330  -2.721  -50.358 1.00 . A A .  89 ALA HA   1 1 
       24 39791 1 1  89 ALA HB1  H  37.517  -4.243  -48.130 1.00 . A A .  89 ALA HB1  1 1 
       24 39792 1 1  89 ALA HB2  H  38.373  -4.330  -49.670 1.00 . A A .  89 ALA HB2  1 1 
       24 39793 1 1  89 ALA HB3  H  38.067  -2.764  -48.919 1.00 . A A .  89 ALA HB3  1 1 
       24 39794 1 1  89 ALA N    N  35.238  -3.660  -48.877 1.00 . A A .  89 ALA N    1 1 
       24 39795 1 1  89 ALA O    O  35.829  -5.914  -50.466 1.00 . A A .  89 ALA O    1 1 
       24 39796 1 1  90 VAL C    C  37.538  -5.309  -54.187 1.00 . A A .  90 VAL C    1 1 
       24 39797 1 1  90 VAL CA   C  36.453  -5.523  -53.137 1.00 . A A .  90 VAL CA   1 1 
       24 39798 1 1  90 VAL CB   C  35.076  -5.501  -53.826 1.00 . A A .  90 VAL CB   1 1 
       24 39799 1 1  90 VAL CG1  C  34.888  -4.207  -54.603 1.00 . A A .  90 VAL CG1  1 1 
       24 39800 1 1  90 VAL CG2  C  34.918  -6.708  -54.738 1.00 . A A .  90 VAL CG2  1 1 
       24 39801 1 1  90 VAL H    H  36.837  -3.614  -52.308 1.00 . A A .  90 VAL H    1 1 
       24 39802 1 1  90 VAL HA   H  36.591  -6.495  -52.685 1.00 . A A .  90 VAL HA   1 1 
       24 39803 1 1  90 VAL HB   H  34.313  -5.551  -53.063 1.00 . A A .  90 VAL HB   1 1 
       24 39804 1 1  90 VAL HG11 H  35.009  -4.401  -55.659 1.00 . A A .  90 VAL HG11 1 1 
       24 39805 1 1  90 VAL HG12 H  33.897  -3.817  -54.419 1.00 . A A .  90 VAL HG12 1 1 
       24 39806 1 1  90 VAL HG13 H  35.625  -3.485  -54.283 1.00 . A A .  90 VAL HG13 1 1 
       24 39807 1 1  90 VAL HG21 H  35.563  -7.504  -54.396 1.00 . A A .  90 VAL HG21 1 1 
       24 39808 1 1  90 VAL HG22 H  33.891  -7.044  -54.718 1.00 . A A .  90 VAL HG22 1 1 
       24 39809 1 1  90 VAL HG23 H  35.187  -6.435  -55.748 1.00 . A A .  90 VAL HG23 1 1 
       24 39810 1 1  90 VAL N    N  36.536  -4.519  -52.083 1.00 . A A .  90 VAL N    1 1 
       24 39811 1 1  90 VAL O    O  37.966  -4.181  -54.432 1.00 . A A .  90 VAL O    1 1 
       24 39812 1 1  91 THR C    C  39.261  -7.701  -56.453 1.00 . A A .  91 THR C    1 1 
       24 39813 1 1  91 THR CA   C  39.014  -6.332  -55.830 1.00 . A A .  91 THR CA   1 1 
       24 39814 1 1  91 THR CB   C  40.338  -5.795  -55.255 1.00 . A A .  91 THR CB   1 1 
       24 39815 1 1  91 THR CG2  C  40.902  -6.750  -54.213 1.00 . A A .  91 THR CG2  1 1 
       24 39816 1 1  91 THR H    H  37.598  -7.270  -54.567 1.00 . A A .  91 THR H    1 1 
       24 39817 1 1  91 THR HA   H  38.678  -5.652  -56.599 1.00 . A A .  91 THR HA   1 1 
       24 39818 1 1  91 THR HB   H  40.148  -4.842  -54.783 1.00 . A A .  91 THR HB   1 1 
       24 39819 1 1  91 THR HG1  H  41.651  -6.466  -56.565 1.00 . A A .  91 THR HG1  1 1 
       24 39820 1 1  91 THR HG21 H  40.100  -7.339  -53.793 1.00 . A A .  91 THR HG21 1 1 
       24 39821 1 1  91 THR HG22 H  41.382  -6.184  -53.429 1.00 . A A .  91 THR HG22 1 1 
       24 39822 1 1  91 THR HG23 H  41.623  -7.404  -54.678 1.00 . A A .  91 THR HG23 1 1 
       24 39823 1 1  91 THR N    N  37.979  -6.400  -54.806 1.00 . A A .  91 THR N    1 1 
       24 39824 1 1  91 THR O    O  39.258  -8.718  -55.761 1.00 . A A .  91 THR O    1 1 
       24 39825 1 1  91 THR OG1  O  41.292  -5.613  -56.308 1.00 . A A .  91 THR OG1  1 1 
       24 39826 1 1  92 SER C    C  40.001  -8.695  -59.958 1.00 . A A .  92 SER C    1 1 
       24 39827 1 1  92 SER CA   C  39.722  -8.964  -58.482 1.00 . A A .  92 SER CA   1 1 
       24 39828 1 1  92 SER CB   C  38.523  -9.904  -58.341 1.00 . A A .  92 SER CB   1 1 
       24 39829 1 1  92 SER H    H  39.466  -6.874  -58.262 1.00 . A A .  92 SER H    1 1 
       24 39830 1 1  92 SER HA   H  40.590  -9.433  -58.043 1.00 . A A .  92 SER HA   1 1 
       24 39831 1 1  92 SER HB2  H  37.778  -9.440  -57.714 1.00 . A A .  92 SER HB2  1 1 
       24 39832 1 1  92 SER HB3  H  38.103 -10.096  -59.318 1.00 . A A .  92 SER HB3  1 1 
       24 39833 1 1  92 SER HG   H  39.589 -10.982  -57.100 1.00 . A A .  92 SER HG   1 1 
       24 39834 1 1  92 SER N    N  39.476  -7.718  -57.765 1.00 . A A .  92 SER N    1 1 
       24 39835 1 1  92 SER O    O  39.581  -7.676  -60.504 1.00 . A A .  92 SER O    1 1 
       24 39836 1 1  92 SER OG   O  38.908 -11.137  -57.759 1.00 . A A .  92 SER OG   1 1 
       24 39837 1 1  93 ASN C    C  41.851 -10.684  -62.497 1.00 . A A .  93 ASN C    1 1 
       24 39838 1 1  93 ASN CA   C  41.050  -9.480  -62.009 1.00 . A A .  93 ASN CA   1 1 
       24 39839 1 1  93 ASN CB   C  41.848  -8.196  -62.242 1.00 . A A .  93 ASN CB   1 1 
       24 39840 1 1  93 ASN CG   C  42.888  -7.957  -61.165 1.00 . A A .  93 ASN CG   1 1 
       24 39841 1 1  93 ASN H    H  41.021 -10.408  -60.107 1.00 . A A .  93 ASN H    1 1 
       24 39842 1 1  93 ASN HA   H  40.127  -9.427  -62.566 1.00 . A A .  93 ASN HA   1 1 
       24 39843 1 1  93 ASN HB2  H  42.353  -8.261  -63.195 1.00 . A A .  93 ASN HB2  1 1 
       24 39844 1 1  93 ASN HB3  H  41.170  -7.355  -62.256 1.00 . A A .  93 ASN HB3  1 1 
       24 39845 1 1  93 ASN HD21 H  44.334  -8.551  -62.395 1.00 . A A .  93 ASN HD21 1 1 
       24 39846 1 1  93 ASN HD22 H  44.841  -8.077  -60.813 1.00 . A A .  93 ASN HD22 1 1 
       24 39847 1 1  93 ASN N    N  40.714  -9.617  -60.596 1.00 . A A .  93 ASN N    1 1 
       24 39848 1 1  93 ASN ND2  N  44.148  -8.222  -61.491 1.00 . A A .  93 ASN ND2  1 1 
       24 39849 1 1  93 ASN O    O  42.972 -10.921  -62.048 1.00 . A A .  93 ASN O    1 1 
       24 39850 1 1  93 ASN OD1  O  42.563  -7.539  -60.054 1.00 . A A .  93 ASN OD1  1 1 
       24 39851 1 1  94 VAL C    C  41.563 -12.817  -65.437 1.00 . A A .  94 VAL C    1 1 
       24 39852 1 1  94 VAL CA   C  41.924 -12.621  -63.969 1.00 . A A .  94 VAL CA   1 1 
       24 39853 1 1  94 VAL CB   C  41.547 -13.892  -63.185 1.00 . A A .  94 VAL CB   1 1 
       24 39854 1 1  94 VAL CG1  C  42.353 -15.084  -63.680 1.00 . A A .  94 VAL CG1  1 1 
       24 39855 1 1  94 VAL CG2  C  41.756 -13.679  -61.693 1.00 . A A .  94 VAL CG2  1 1 
       24 39856 1 1  94 VAL H    H  40.370 -11.203  -63.737 1.00 . A A .  94 VAL H    1 1 
       24 39857 1 1  94 VAL HA   H  42.992 -12.476  -63.887 1.00 . A A .  94 VAL HA   1 1 
       24 39858 1 1  94 VAL HB   H  40.501 -14.098  -63.355 1.00 . A A .  94 VAL HB   1 1 
       24 39859 1 1  94 VAL HG11 H  41.781 -15.622  -64.421 1.00 . A A .  94 VAL HG11 1 1 
       24 39860 1 1  94 VAL HG12 H  43.277 -14.736  -64.119 1.00 . A A .  94 VAL HG12 1 1 
       24 39861 1 1  94 VAL HG13 H  42.573 -15.739  -62.850 1.00 . A A .  94 VAL HG13 1 1 
       24 39862 1 1  94 VAL HG21 H  41.744 -14.634  -61.189 1.00 . A A .  94 VAL HG21 1 1 
       24 39863 1 1  94 VAL HG22 H  42.709 -13.197  -61.528 1.00 . A A .  94 VAL HG22 1 1 
       24 39864 1 1  94 VAL HG23 H  40.966 -13.055  -61.304 1.00 . A A .  94 VAL HG23 1 1 
       24 39865 1 1  94 VAL N    N  41.266 -11.443  -63.419 1.00 . A A .  94 VAL N    1 1 
       24 39866 1 1  94 VAL O    O  40.459 -12.482  -65.865 1.00 . A A .  94 VAL O    1 1 
       24 39867 1 1  95 ALA C    C  43.416 -14.429  -68.223 1.00 . A A .  95 ALA C    1 1 
       24 39868 1 1  95 ALA CA   C  42.281 -13.606  -67.624 1.00 . A A .  95 ALA CA   1 1 
       24 39869 1 1  95 ALA CB   C  42.133 -12.287  -68.369 1.00 . A A .  95 ALA CB   1 1 
       24 39870 1 1  95 ALA H    H  43.361 -13.609  -65.805 1.00 . A A .  95 ALA H    1 1 
       24 39871 1 1  95 ALA HA   H  41.356 -14.156  -67.729 1.00 . A A .  95 ALA HA   1 1 
       24 39872 1 1  95 ALA HB1  H  42.737 -11.532  -67.886 1.00 . A A .  95 ALA HB1  1 1 
       24 39873 1 1  95 ALA HB2  H  42.461 -12.412  -69.390 1.00 . A A .  95 ALA HB2  1 1 
       24 39874 1 1  95 ALA HB3  H  41.098 -11.982  -68.358 1.00 . A A .  95 ALA HB3  1 1 
       24 39875 1 1  95 ALA N    N  42.501 -13.363  -66.204 1.00 . A A .  95 ALA N    1 1 
       24 39876 1 1  95 ALA O    O  44.590 -14.166  -67.964 1.00 . A A .  95 ALA O    1 1 
       24 39877 1 1  96 ALA C    C  43.379 -17.317  -70.565 1.00 . A A .  96 ALA C    1 1 
       24 39878 1 1  96 ALA CA   C  44.047 -16.289  -69.660 1.00 . A A .  96 ALA CA   1 1 
       24 39879 1 1  96 ALA CB   C  44.897 -16.984  -68.606 1.00 . A A .  96 ALA CB   1 1 
       24 39880 1 1  96 ALA H    H  42.106 -15.588  -69.191 1.00 . A A .  96 ALA H    1 1 
       24 39881 1 1  96 ALA HA   H  44.697 -15.666  -70.257 1.00 . A A .  96 ALA HA   1 1 
       24 39882 1 1  96 ALA HB1  H  44.276 -17.253  -67.764 1.00 . A A .  96 ALA HB1  1 1 
       24 39883 1 1  96 ALA HB2  H  45.337 -17.875  -69.029 1.00 . A A .  96 ALA HB2  1 1 
       24 39884 1 1  96 ALA HB3  H  45.680 -16.317  -68.278 1.00 . A A .  96 ALA HB3  1 1 
       24 39885 1 1  96 ALA N    N  43.058 -15.428  -69.024 1.00 . A A .  96 ALA N    1 1 
       24 39886 1 1  96 ALA O    O  43.295 -18.503  -70.243 1.00 . A A .  96 ALA O    1 1 
       24 39887 1 1  97 PRO C    C  43.184 -18.687  -73.380 1.00 . A A .  97 PRO C    1 1 
       24 39888 1 1  97 PRO CA   C  42.219 -17.720  -72.702 1.00 . A A .  97 PRO CA   1 1 
       24 39889 1 1  97 PRO CB   C  41.651 -16.729  -73.721 1.00 . A A .  97 PRO CB   1 1 
       24 39890 1 1  97 PRO CD   C  42.955 -15.455  -72.175 1.00 . A A .  97 PRO CD   1 1 
       24 39891 1 1  97 PRO CG   C  42.529 -15.531  -73.615 1.00 . A A .  97 PRO CG   1 1 
       24 39892 1 1  97 PRO HA   H  41.412 -18.277  -72.250 1.00 . A A .  97 PRO HA   1 1 
       24 39893 1 1  97 PRO HB2  H  41.691 -17.164  -74.710 1.00 . A A .  97 PRO HB2  1 1 
       24 39894 1 1  97 PRO HB3  H  40.628 -16.493  -73.467 1.00 . A A .  97 PRO HB3  1 1 
       24 39895 1 1  97 PRO HD2  H  43.961 -15.072  -72.099 1.00 . A A .  97 PRO HD2  1 1 
       24 39896 1 1  97 PRO HD3  H  42.270 -14.838  -71.612 1.00 . A A .  97 PRO HD3  1 1 
       24 39897 1 1  97 PRO HG2  H  43.390 -15.649  -74.255 1.00 . A A .  97 PRO HG2  1 1 
       24 39898 1 1  97 PRO HG3  H  41.975 -14.645  -73.889 1.00 . A A .  97 PRO HG3  1 1 
       24 39899 1 1  97 PRO N    N  42.890 -16.856  -71.726 1.00 . A A .  97 PRO N    1 1 
       24 39900 1 1  97 PRO O    O  44.364 -18.744  -73.035 1.00 . A A .  97 PRO O    1 1 
       24 39901 1 1  98 ALA C    C  42.738 -20.974  -76.271 1.00 . A A .  98 ALA C    1 1 
       24 39902 1 1  98 ALA CA   C  43.493 -20.406  -75.074 1.00 . A A .  98 ALA CA   1 1 
       24 39903 1 1  98 ALA CB   C  43.939 -21.527  -74.148 1.00 . A A .  98 ALA CB   1 1 
       24 39904 1 1  98 ALA H    H  41.727 -19.352  -74.576 1.00 . A A .  98 ALA H    1 1 
       24 39905 1 1  98 ALA HA   H  44.376 -19.893  -75.429 1.00 . A A .  98 ALA HA   1 1 
       24 39906 1 1  98 ALA HB1  H  43.314 -22.394  -74.307 1.00 . A A .  98 ALA HB1  1 1 
       24 39907 1 1  98 ALA HB2  H  44.967 -21.780  -74.358 1.00 . A A .  98 ALA HB2  1 1 
       24 39908 1 1  98 ALA HB3  H  43.849 -21.203  -73.122 1.00 . A A .  98 ALA HB3  1 1 
       24 39909 1 1  98 ALA N    N  42.675 -19.443  -74.346 1.00 . A A .  98 ALA N    1 1 
       24 39910 1 1  98 ALA O    O  41.652 -20.504  -76.611 1.00 . A A .  98 ALA O    1 1 
       24 39911 1 1  99 GLN C    C  43.308 -23.992  -78.326 1.00 . A A .  99 GLN C    1 1 
       24 39912 1 1  99 GLN CA   C  42.701 -22.617  -78.066 1.00 . A A .  99 GLN CA   1 1 
       24 39913 1 1  99 GLN CB   C  42.866 -21.732  -79.302 1.00 . A A .  99 GLN CB   1 1 
       24 39914 1 1  99 GLN CD   C  44.671 -21.689  -81.070 1.00 . A A .  99 GLN CD   1 1 
       24 39915 1 1  99 GLN CG   C  44.314 -21.401  -79.625 1.00 . A A .  99 GLN CG   1 1 
       24 39916 1 1  99 GLN H    H  44.185 -22.316  -76.587 1.00 . A A .  99 GLN H    1 1 
       24 39917 1 1  99 GLN HA   H  41.649 -22.735  -77.857 1.00 . A A .  99 GLN HA   1 1 
       24 39918 1 1  99 GLN HB2  H  42.436 -22.239  -80.153 1.00 . A A .  99 GLN HB2  1 1 
       24 39919 1 1  99 GLN HB3  H  42.335 -20.805  -79.140 1.00 . A A .  99 GLN HB3  1 1 
       24 39920 1 1  99 GLN HE21 H  46.490 -22.282  -80.529 1.00 . A A .  99 GLN HE21 1 1 
       24 39921 1 1  99 GLN HE22 H  46.151 -22.348  -82.221 1.00 . A A .  99 GLN HE22 1 1 
       24 39922 1 1  99 GLN HG2  H  44.482 -20.351  -79.432 1.00 . A A .  99 GLN HG2  1 1 
       24 39923 1 1  99 GLN HG3  H  44.955 -21.990  -78.986 1.00 . A A .  99 GLN HG3  1 1 
       24 39924 1 1  99 GLN N    N  43.320 -21.986  -76.906 1.00 . A A .  99 GLN N    1 1 
       24 39925 1 1  99 GLN NE2  N  45.894 -22.153  -81.297 1.00 . A A .  99 GLN NE2  1 1 
       24 39926 1 1  99 GLN O    O  44.324 -24.356  -77.734 1.00 . A A .  99 GLN O    1 1 
       24 39927 1 1  99 GLN OE1  O  43.855 -21.497  -81.973 1.00 . A A .  99 GLN OE1  1 1 
       24 39928 1 1 100 VAL C    C  42.320 -26.702  -80.673 1.00 . A A . 100 VAL C    1 1 
       24 39929 1 1 100 VAL CA   C  43.155 -26.088  -79.555 1.00 . A A . 100 VAL CA   1 1 
       24 39930 1 1 100 VAL CB   C  43.123 -27.023  -78.331 1.00 . A A . 100 VAL CB   1 1 
       24 39931 1 1 100 VAL CG1  C  41.693 -27.237  -77.860 1.00 . A A . 100 VAL CG1  1 1 
       24 39932 1 1 100 VAL CG2  C  43.790 -28.351  -78.659 1.00 . A A . 100 VAL CG2  1 1 
       24 39933 1 1 100 VAL H    H  41.872 -24.407  -79.654 1.00 . A A . 100 VAL H    1 1 
       24 39934 1 1 100 VAL HA   H  44.179 -26.001  -79.889 1.00 . A A . 100 VAL HA   1 1 
       24 39935 1 1 100 VAL HB   H  43.676 -26.554  -77.531 1.00 . A A . 100 VAL HB   1 1 
       24 39936 1 1 100 VAL HG11 H  41.702 -27.705  -76.886 1.00 . A A . 100 VAL HG11 1 1 
       24 39937 1 1 100 VAL HG12 H  41.188 -26.284  -77.798 1.00 . A A . 100 VAL HG12 1 1 
       24 39938 1 1 100 VAL HG13 H  41.175 -27.875  -78.560 1.00 . A A . 100 VAL HG13 1 1 
       24 39939 1 1 100 VAL HG21 H  43.033 -29.085  -78.891 1.00 . A A . 100 VAL HG21 1 1 
       24 39940 1 1 100 VAL HG22 H  44.443 -28.226  -79.510 1.00 . A A . 100 VAL HG22 1 1 
       24 39941 1 1 100 VAL HG23 H  44.367 -28.684  -77.809 1.00 . A A . 100 VAL HG23 1 1 
       24 39942 1 1 100 VAL N    N  42.677 -24.753  -79.215 1.00 . A A . 100 VAL N    1 1 
       24 39943 1 1 100 VAL O    O  41.123 -26.441  -80.782 1.00 . A A . 100 VAL O    1 1 
       24 39944 1 1 101 ALA C    C  43.164 -29.237  -83.251 1.00 . A A . 101 ALA C    1 1 
       24 39945 1 1 101 ALA CA   C  42.277 -28.176  -82.608 1.00 . A A . 101 ALA CA   1 1 
       24 39946 1 1 101 ALA CB   C  41.846 -27.148  -83.644 1.00 . A A . 101 ALA CB   1 1 
       24 39947 1 1 101 ALA H    H  43.916 -27.690  -81.361 1.00 . A A . 101 ALA H    1 1 
       24 39948 1 1 101 ALA HA   H  41.389 -28.652  -82.218 1.00 . A A . 101 ALA HA   1 1 
       24 39949 1 1 101 ALA HB1  H  41.297 -26.356  -83.156 1.00 . A A . 101 ALA HB1  1 1 
       24 39950 1 1 101 ALA HB2  H  42.719 -26.736  -84.127 1.00 . A A . 101 ALA HB2  1 1 
       24 39951 1 1 101 ALA HB3  H  41.216 -27.622  -84.381 1.00 . A A . 101 ALA HB3  1 1 
       24 39952 1 1 101 ALA N    N  42.961 -27.521  -81.500 1.00 . A A . 101 ALA N    1 1 
       24 39953 1 1 101 ALA O    O  44.388 -29.111  -83.262 1.00 . A A . 101 ALA O    1 1 
       24 39954 1 1 102 GLN C    C  42.317 -32.421  -84.973 1.00 . A A . 102 GLN C    1 1 
       24 39955 1 1 102 GLN CA   C  43.272 -31.364  -84.428 1.00 . A A . 102 GLN CA   1 1 
       24 39956 1 1 102 GLN CB   C  44.249 -32.004  -83.440 1.00 . A A . 102 GLN CB   1 1 
       24 39957 1 1 102 GLN CD   C  46.574 -32.930  -83.783 1.00 . A A . 102 GLN CD   1 1 
       24 39958 1 1 102 GLN CG   C  45.706 -31.688  -83.734 1.00 . A A . 102 GLN CG   1 1 
       24 39959 1 1 102 GLN H    H  41.560 -30.324  -83.745 1.00 . A A . 102 GLN H    1 1 
       24 39960 1 1 102 GLN HA   H  43.831 -30.944  -85.250 1.00 . A A . 102 GLN HA   1 1 
       24 39961 1 1 102 GLN HB2  H  44.020 -31.650  -82.445 1.00 . A A . 102 GLN HB2  1 1 
       24 39962 1 1 102 GLN HB3  H  44.122 -33.076  -83.470 1.00 . A A . 102 GLN HB3  1 1 
       24 39963 1 1 102 GLN HE21 H  45.528 -33.631  -85.322 1.00 . A A . 102 GLN HE21 1 1 
       24 39964 1 1 102 GLN HE22 H  46.824 -34.634  -84.776 1.00 . A A . 102 GLN HE22 1 1 
       24 39965 1 1 102 GLN HG2  H  45.767 -31.188  -84.689 1.00 . A A . 102 GLN HG2  1 1 
       24 39966 1 1 102 GLN HG3  H  46.083 -31.034  -82.962 1.00 . A A . 102 GLN HG3  1 1 
       24 39967 1 1 102 GLN N    N  42.538 -30.281  -83.785 1.00 . A A . 102 GLN N    1 1 
       24 39968 1 1 102 GLN NE2  N  46.279 -33.823  -84.721 1.00 . A A . 102 GLN NE2  1 1 
       24 39969 1 1 102 GLN O    O  41.141 -32.457  -84.609 1.00 . A A . 102 GLN O    1 1 
       24 39970 1 1 102 GLN OE1  O  47.500 -33.086  -82.986 1.00 . A A . 102 GLN OE1  1 1 
       24 39971 1 1 103 THR C    C  42.876 -35.266  -87.299 1.00 . A A . 103 THR C    1 1 
       24 39972 1 1 103 THR CA   C  42.022 -34.337  -86.445 1.00 . A A . 103 THR CA   1 1 
       24 39973 1 1 103 THR CB   C  40.889 -33.756  -87.312 1.00 . A A . 103 THR CB   1 1 
       24 39974 1 1 103 THR CG2  C  41.452 -32.871  -88.414 1.00 . A A . 103 THR CG2  1 1 
       24 39975 1 1 103 THR H    H  43.773 -33.200  -86.098 1.00 . A A . 103 THR H    1 1 
       24 39976 1 1 103 THR HA   H  41.576 -34.908  -85.643 1.00 . A A . 103 THR HA   1 1 
       24 39977 1 1 103 THR HB   H  40.245 -33.158  -86.684 1.00 . A A . 103 THR HB   1 1 
       24 39978 1 1 103 THR HG1  H  39.287 -34.471  -88.214 1.00 . A A . 103 THR HG1  1 1 
       24 39979 1 1 103 THR HG21 H  41.902 -33.488  -89.178 1.00 . A A . 103 THR HG21 1 1 
       24 39980 1 1 103 THR HG22 H  42.198 -32.210  -87.999 1.00 . A A . 103 THR HG22 1 1 
       24 39981 1 1 103 THR HG23 H  40.654 -32.286  -88.848 1.00 . A A . 103 THR HG23 1 1 
       24 39982 1 1 103 THR N    N  42.829 -33.280  -85.848 1.00 . A A . 103 THR N    1 1 
       24 39983 1 1 103 THR O    O  44.004 -34.930  -87.659 1.00 . A A . 103 THR O    1 1 
       24 39984 1 1 103 THR OG1  O  40.123 -34.818  -87.892 1.00 . A A . 103 THR OG1  1 1 
       24 39985 1 1 104 GLN C    C  42.178 -37.893  -89.593 1.00 . A A . 104 GLN C    1 1 
       24 39986 1 1 104 GLN CA   C  43.045 -37.412  -88.434 1.00 . A A . 104 GLN CA   1 1 
       24 39987 1 1 104 GLN CB   C  43.477 -38.602  -87.577 1.00 . A A . 104 GLN CB   1 1 
       24 39988 1 1 104 GLN CD   C  44.981 -39.148  -85.621 1.00 . A A . 104 GLN CD   1 1 
       24 39989 1 1 104 GLN CG   C  44.853 -38.434  -86.952 1.00 . A A . 104 GLN CG   1 1 
       24 39990 1 1 104 GLN H    H  41.429 -36.644  -87.304 1.00 . A A . 104 GLN H    1 1 
       24 39991 1 1 104 GLN HA   H  43.924 -36.930  -88.835 1.00 . A A . 104 GLN HA   1 1 
       24 39992 1 1 104 GLN HB2  H  42.759 -38.738  -86.782 1.00 . A A . 104 GLN HB2  1 1 
       24 39993 1 1 104 GLN HB3  H  43.492 -39.489  -88.194 1.00 . A A . 104 GLN HB3  1 1 
       24 39994 1 1 104 GLN HE21 H  46.826 -39.728  -86.081 1.00 . A A . 104 GLN HE21 1 1 
       24 39995 1 1 104 GLN HE22 H  46.242 -40.236  -84.536 1.00 . A A . 104 GLN HE22 1 1 
       24 39996 1 1 104 GLN HG2  H  45.593 -38.834  -87.629 1.00 . A A . 104 GLN HG2  1 1 
       24 39997 1 1 104 GLN HG3  H  45.038 -37.381  -86.799 1.00 . A A . 104 GLN HG3  1 1 
       24 39998 1 1 104 GLN N    N  42.331 -36.434  -87.621 1.00 . A A . 104 GLN N    1 1 
       24 39999 1 1 104 GLN NE2  N  46.132 -39.767  -85.389 1.00 . A A . 104 GLN NE2  1 1 
       24 40000 1 1 104 GLN O    O  40.954 -37.763  -89.580 1.00 . A A . 104 GLN O    1 1 
       24 40001 1 1 104 GLN OE1  O  44.054 -39.143  -84.810 1.00 . A A . 104 GLN OE1  1 1 
       24 40002 1 1 105 PRO C    C  41.312 -40.224  -91.504 1.00 . A A . 105 PRO C    1 1 
       24 40003 1 1 105 PRO CA   C  42.133 -38.974  -91.807 1.00 . A A . 105 PRO CA   1 1 
       24 40004 1 1 105 PRO CB   C  43.276 -39.305  -92.770 1.00 . A A . 105 PRO CB   1 1 
       24 40005 1 1 105 PRO CD   C  44.284 -38.650  -90.704 1.00 . A A . 105 PRO CD   1 1 
       24 40006 1 1 105 PRO CG   C  44.451 -39.559  -91.890 1.00 . A A . 105 PRO CG   1 1 
       24 40007 1 1 105 PRO HA   H  41.494 -38.224  -92.248 1.00 . A A . 105 PRO HA   1 1 
       24 40008 1 1 105 PRO HB2  H  43.019 -40.181  -93.349 1.00 . A A . 105 PRO HB2  1 1 
       24 40009 1 1 105 PRO HB3  H  43.450 -38.468  -93.429 1.00 . A A . 105 PRO HB3  1 1 
       24 40010 1 1 105 PRO HD2  H  44.663 -39.122  -89.810 1.00 . A A . 105 PRO HD2  1 1 
       24 40011 1 1 105 PRO HD3  H  44.784 -37.708  -90.876 1.00 . A A . 105 PRO HD3  1 1 
       24 40012 1 1 105 PRO HG2  H  44.458 -40.591  -91.574 1.00 . A A . 105 PRO HG2  1 1 
       24 40013 1 1 105 PRO HG3  H  45.363 -39.321  -92.418 1.00 . A A . 105 PRO HG3  1 1 
       24 40014 1 1 105 PRO N    N  42.826 -38.462  -90.621 1.00 . A A . 105 PRO N    1 1 
       24 40015 1 1 105 PRO O    O  41.294 -40.705  -90.372 1.00 . A A . 105 PRO O    1 1 
       24 40016 1 1 106 GLN C    C  39.884 -42.815  -93.610 1.00 . A A . 106 GLN C    1 1 
       24 40017 1 1 106 GLN CA   C  39.813 -41.936  -92.366 1.00 . A A . 106 GLN CA   1 1 
       24 40018 1 1 106 GLN CB   C  38.361 -41.547  -92.083 1.00 . A A . 106 GLN CB   1 1 
       24 40019 1 1 106 GLN CD   C  36.626 -41.707  -90.254 1.00 . A A . 106 GLN CD   1 1 
       24 40020 1 1 106 GLN CG   C  37.679 -42.441  -91.060 1.00 . A A . 106 GLN CG   1 1 
       24 40021 1 1 106 GLN H    H  40.691 -40.313  -93.402 1.00 . A A . 106 GLN H    1 1 
       24 40022 1 1 106 GLN HA   H  40.197 -42.494  -91.524 1.00 . A A . 106 GLN HA   1 1 
       24 40023 1 1 106 GLN HB2  H  38.338 -40.532  -91.716 1.00 . A A . 106 GLN HB2  1 1 
       24 40024 1 1 106 GLN HB3  H  37.801 -41.600  -93.005 1.00 . A A . 106 GLN HB3  1 1 
       24 40025 1 1 106 GLN HE21 H  37.882 -41.533  -88.723 1.00 . A A . 106 GLN HE21 1 1 
       24 40026 1 1 106 GLN HE22 H  36.314 -40.848  -88.489 1.00 . A A . 106 GLN HE22 1 1 
       24 40027 1 1 106 GLN HG2  H  37.207 -43.263  -91.577 1.00 . A A . 106 GLN HG2  1 1 
       24 40028 1 1 106 GLN HG3  H  38.427 -42.826  -90.383 1.00 . A A . 106 GLN HG3  1 1 
       24 40029 1 1 106 GLN N    N  40.636 -40.743  -92.524 1.00 . A A . 106 GLN N    1 1 
       24 40030 1 1 106 GLN NE2  N  36.975 -41.325  -89.032 1.00 . A A . 106 GLN NE2  1 1 
       24 40031 1 1 106 GLN O    O  39.766 -42.327  -94.734 1.00 . A A . 106 GLN O    1 1 
       24 40032 1 1 106 GLN OE1  O  35.509 -41.487  -90.725 1.00 . A A . 106 GLN OE1  1 1 
       24 40033 1 1 107 ARG C    C  38.909 -45.922  -94.585 1.00 . A A . 107 ARG C    1 1 
       24 40034 1 1 107 ARG CA   C  40.166 -45.060  -94.507 1.00 . A A . 107 ARG CA   1 1 
       24 40035 1 1 107 ARG CB   C  41.399 -45.950  -94.347 1.00 . A A . 107 ARG CB   1 1 
       24 40036 1 1 107 ARG CD   C  41.384 -48.158  -95.548 1.00 . A A . 107 ARG CD   1 1 
       24 40037 1 1 107 ARG CG   C  41.784 -46.692  -95.616 1.00 . A A . 107 ARG CG   1 1 
       24 40038 1 1 107 ARG CZ   C  41.181 -48.776  -97.919 1.00 . A A . 107 ARG CZ   1 1 
       24 40039 1 1 107 ARG H    H  40.164 -44.442  -92.482 1.00 . A A . 107 ARG H    1 1 
       24 40040 1 1 107 ARG HA   H  40.257 -44.494  -95.422 1.00 . A A . 107 ARG HA   1 1 
       24 40041 1 1 107 ARG HB2  H  42.236 -45.336  -94.047 1.00 . A A . 107 ARG HB2  1 1 
       24 40042 1 1 107 ARG HB3  H  41.204 -46.679  -93.575 1.00 . A A . 107 ARG HB3  1 1 
       24 40043 1 1 107 ARG HD2  H  42.278 -48.758  -95.474 1.00 . A A . 107 ARG HD2  1 1 
       24 40044 1 1 107 ARG HD3  H  40.775 -48.310  -94.670 1.00 . A A . 107 ARG HD3  1 1 
       24 40045 1 1 107 ARG HE   H  39.665 -48.711  -96.624 1.00 . A A . 107 ARG HE   1 1 
       24 40046 1 1 107 ARG HG2  H  41.284 -46.233  -96.456 1.00 . A A . 107 ARG HG2  1 1 
       24 40047 1 1 107 ARG HG3  H  42.853 -46.625  -95.751 1.00 . A A . 107 ARG HG3  1 1 
       24 40048 1 1 107 ARG HH11 H  43.054 -48.315  -97.317 1.00 . A A . 107 ARG HH11 1 1 
       24 40049 1 1 107 ARG HH12 H  42.897 -48.752  -98.986 1.00 . A A . 107 ARG HH12 1 1 
       24 40050 1 1 107 ARG HH21 H  39.446 -49.289  -98.820 1.00 . A A . 107 ARG HH21 1 1 
       24 40051 1 1 107 ARG HH22 H  40.845 -49.305  -99.840 1.00 . A A . 107 ARG HH22 1 1 
       24 40052 1 1 107 ARG N    N  40.078 -44.113  -93.401 1.00 . A A . 107 ARG N    1 1 
       24 40053 1 1 107 ARG NE   N  40.630 -48.575  -96.727 1.00 . A A . 107 ARG NE   1 1 
       24 40054 1 1 107 ARG NH1  N  42.484 -48.599  -98.088 1.00 . A A . 107 ARG NH1  1 1 
       24 40055 1 1 107 ARG NH2  N  40.429 -49.155  -98.944 1.00 . A A . 107 ARG NH2  1 1 
       24 40056 1 1 107 ARG O    O  37.942 -45.567  -95.259 1.00 . A A . 107 ARG O    1 1 
       25 40057 1 1   1 SER C    C  -0.274  -1.156   -3.579 1.00 . A A .   1 SER C    1 1 
       25 40058 1 1   1 SER CA   C  -1.274  -0.125   -3.064 1.00 . A A .   1 SER CA   1 1 
       25 40059 1 1   1 SER CB   C  -1.118   1.185   -3.840 1.00 . A A .   1 SER CB   1 1 
       25 40060 1 1   1 SER H1   H  -0.426   0.763   -1.339 1.00 . A A .   1 SER H1   1 1 
       25 40061 1 1   1 SER HA   H  -2.274  -0.504   -3.214 1.00 . A A .   1 SER HA   1 1 
       25 40062 1 1   1 SER HB2  H  -1.280   1.000   -4.891 1.00 . A A .   1 SER HB2  1 1 
       25 40063 1 1   1 SER HB3  H  -1.846   1.900   -3.484 1.00 . A A .   1 SER HB3  1 1 
       25 40064 1 1   1 SER HG   H   0.489   2.090   -4.500 1.00 . A A .   1 SER HG   1 1 
       25 40065 1 1   1 SER N    N  -1.092   0.108   -1.636 1.00 . A A .   1 SER N    1 1 
       25 40066 1 1   1 SER O    O  -0.602  -1.986   -4.428 1.00 . A A .   1 SER O    1 1 
       25 40067 1 1   1 SER OG   O   0.179   1.729   -3.666 1.00 . A A .   1 SER OG   1 1 
       25 40068 1 1   2 LEU C    C   2.323  -1.864   -4.946 1.00 . A A .   2 LEU C    1 1 
       25 40069 1 1   2 LEU CA   C   1.996  -2.025   -3.465 1.00 . A A .   2 LEU CA   1 1 
       25 40070 1 1   2 LEU CB   C   1.569  -3.466   -3.179 1.00 . A A .   2 LEU CB   1 1 
       25 40071 1 1   2 LEU CD1  C   2.086  -3.991   -0.783 1.00 . A A .   2 LEU CD1  1 1 
       25 40072 1 1   2 LEU CD2  C   2.392  -5.746   -2.539 1.00 . A A .   2 LEU CD2  1 1 
       25 40073 1 1   2 LEU CG   C   2.470  -4.258   -2.230 1.00 . A A .   2 LEU CG   1 1 
       25 40074 1 1   2 LEU H    H   1.148  -0.414   -2.387 1.00 . A A .   2 LEU H    1 1 
       25 40075 1 1   2 LEU HA   H   2.880  -1.799   -2.887 1.00 . A A .   2 LEU HA   1 1 
       25 40076 1 1   2 LEU HB2  H   0.580  -3.438   -2.749 1.00 . A A .   2 LEU HB2  1 1 
       25 40077 1 1   2 LEU HB3  H   1.535  -3.993   -4.122 1.00 . A A .   2 LEU HB3  1 1 
       25 40078 1 1   2 LEU HD11 H   1.110  -3.531   -0.748 1.00 . A A .   2 LEU HD11 1 1 
       25 40079 1 1   2 LEU HD12 H   2.812  -3.330   -0.334 1.00 . A A .   2 LEU HD12 1 1 
       25 40080 1 1   2 LEU HD13 H   2.064  -4.924   -0.239 1.00 . A A .   2 LEU HD13 1 1 
       25 40081 1 1   2 LEU HD21 H   2.644  -6.310   -1.653 1.00 . A A .   2 LEU HD21 1 1 
       25 40082 1 1   2 LEU HD22 H   3.089  -5.986   -3.329 1.00 . A A .   2 LEU HD22 1 1 
       25 40083 1 1   2 LEU HD23 H   1.390  -5.997   -2.853 1.00 . A A .   2 LEU HD23 1 1 
       25 40084 1 1   2 LEU HG   H   3.494  -3.940   -2.367 1.00 . A A .   2 LEU HG   1 1 
       25 40085 1 1   2 LEU N    N   0.947  -1.097   -3.059 1.00 . A A .   2 LEU N    1 1 
       25 40086 1 1   2 LEU O    O   1.572  -1.237   -5.693 1.00 . A A .   2 LEU O    1 1 
       25 40087 1 1   3 SER C    C   4.223  -3.738   -7.299 1.00 . A A .   3 SER C    1 1 
       25 40088 1 1   3 SER CA   C   3.874  -2.356   -6.756 1.00 . A A .   3 SER CA   1 1 
       25 40089 1 1   3 SER CB   C   5.081  -1.425   -6.888 1.00 . A A .   3 SER CB   1 1 
       25 40090 1 1   3 SER H    H   4.004  -2.924   -4.721 1.00 . A A .   3 SER H    1 1 
       25 40091 1 1   3 SER HA   H   3.055  -1.952   -7.332 1.00 . A A .   3 SER HA   1 1 
       25 40092 1 1   3 SER HB2  H   5.823  -1.695   -6.152 1.00 . A A .   3 SER HB2  1 1 
       25 40093 1 1   3 SER HB3  H   5.503  -1.524   -7.878 1.00 . A A .   3 SER HB3  1 1 
       25 40094 1 1   3 SER HG   H   3.869   0.097   -7.120 1.00 . A A .   3 SER HG   1 1 
       25 40095 1 1   3 SER N    N   3.447  -2.437   -5.365 1.00 . A A .   3 SER N    1 1 
       25 40096 1 1   3 SER O    O   4.330  -4.706   -6.545 1.00 . A A .   3 SER O    1 1 
       25 40097 1 1   3 SER OG   O   4.707  -0.073   -6.684 1.00 . A A .   3 SER OG   1 1 
       25 40098 1 1   4 LEU C    C   5.941  -5.738   -8.588 1.00 . A A .   4 LEU C    1 1 
       25 40099 1 1   4 LEU CA   C   4.736  -5.087   -9.260 1.00 . A A .   4 LEU CA   1 1 
       25 40100 1 1   4 LEU CB   C   5.026  -4.862  -10.745 1.00 . A A .   4 LEU CB   1 1 
       25 40101 1 1   4 LEU CD1  C   2.624  -4.628  -11.423 1.00 . A A .   4 LEU CD1  1 1 
       25 40102 1 1   4 LEU CD2  C   4.372  -5.073  -13.156 1.00 . A A .   4 LEU CD2  1 1 
       25 40103 1 1   4 LEU CG   C   3.942  -5.327  -11.718 1.00 . A A .   4 LEU CG   1 1 
       25 40104 1 1   4 LEU H    H   4.301  -3.018   -9.163 1.00 . A A .   4 LEU H    1 1 
       25 40105 1 1   4 LEU HA   H   3.886  -5.746   -9.163 1.00 . A A .   4 LEU HA   1 1 
       25 40106 1 1   4 LEU HB2  H   5.174  -3.803  -10.896 1.00 . A A .   4 LEU HB2  1 1 
       25 40107 1 1   4 LEU HB3  H   5.938  -5.389  -10.987 1.00 . A A .   4 LEU HB3  1 1 
       25 40108 1 1   4 LEU HD11 H   1.863  -5.366  -11.219 1.00 . A A .   4 LEU HD11 1 1 
       25 40109 1 1   4 LEU HD12 H   2.332  -4.035  -12.278 1.00 . A A .   4 LEU HD12 1 1 
       25 40110 1 1   4 LEU HD13 H   2.742  -3.984  -10.563 1.00 . A A .   4 LEU HD13 1 1 
       25 40111 1 1   4 LEU HD21 H   3.514  -4.774  -13.740 1.00 . A A .   4 LEU HD21 1 1 
       25 40112 1 1   4 LEU HD22 H   4.792  -5.978  -13.571 1.00 . A A .   4 LEU HD22 1 1 
       25 40113 1 1   4 LEU HD23 H   5.114  -4.288  -13.177 1.00 . A A .   4 LEU HD23 1 1 
       25 40114 1 1   4 LEU HG   H   3.790  -6.390  -11.596 1.00 . A A .   4 LEU HG   1 1 
       25 40115 1 1   4 LEU N    N   4.399  -3.823   -8.613 1.00 . A A .   4 LEU N    1 1 
       25 40116 1 1   4 LEU O    O   5.850  -6.853   -8.075 1.00 . A A .   4 LEU O    1 1 
       25 40117 1 1   5 TRP C    C   8.014  -6.088   -6.586 1.00 . A A .   5 TRP C    1 1 
       25 40118 1 1   5 TRP CA   C   8.289  -5.543   -7.983 1.00 . A A .   5 TRP CA   1 1 
       25 40119 1 1   5 TRP CB   C   9.347  -4.440   -7.914 1.00 . A A .   5 TRP CB   1 1 
       25 40120 1 1   5 TRP CD1  C  11.163  -6.132   -8.550 1.00 . A A .   5 TRP CD1  1 1 
       25 40121 1 1   5 TRP CD2  C  11.928  -4.320   -7.478 1.00 . A A .   5 TRP CD2  1 1 
       25 40122 1 1   5 TRP CE2  C  13.018  -5.164   -7.769 1.00 . A A .   5 TRP CE2  1 1 
       25 40123 1 1   5 TRP CE3  C  12.167  -3.118   -6.808 1.00 . A A .   5 TRP CE3  1 1 
       25 40124 1 1   5 TRP CG   C  10.751  -4.958   -7.987 1.00 . A A .   5 TRP CG   1 1 
       25 40125 1 1   5 TRP CH2  C  14.529  -3.658   -6.754 1.00 . A A .   5 TRP CH2  1 1 
       25 40126 1 1   5 TRP CZ2  C  14.324  -4.842   -7.410 1.00 . A A .   5 TRP CZ2  1 1 
       25 40127 1 1   5 TRP CZ3  C  13.464  -2.800   -6.452 1.00 . A A .   5 TRP CZ3  1 1 
       25 40128 1 1   5 TRP H    H   7.077  -4.151   -9.019 1.00 . A A .   5 TRP H    1 1 
       25 40129 1 1   5 TRP HA   H   8.660  -6.346   -8.603 1.00 . A A .   5 TRP HA   1 1 
       25 40130 1 1   5 TRP HB2  H   9.200  -3.757   -8.737 1.00 . A A .   5 TRP HB2  1 1 
       25 40131 1 1   5 TRP HB3  H   9.237  -3.904   -6.982 1.00 . A A .   5 TRP HB3  1 1 
       25 40132 1 1   5 TRP HD1  H  10.504  -6.844   -9.022 1.00 . A A .   5 TRP HD1  1 1 
       25 40133 1 1   5 TRP HE1  H  13.057  -7.019   -8.748 1.00 . A A .   5 TRP HE1  1 1 
       25 40134 1 1   5 TRP HE3  H  11.359  -2.443   -6.566 1.00 . A A .   5 TRP HE3  1 1 
       25 40135 1 1   5 TRP HH2  H  15.525  -3.370   -6.457 1.00 . A A .   5 TRP HH2  1 1 
       25 40136 1 1   5 TRP HZ2  H  15.156  -5.493   -7.637 1.00 . A A .   5 TRP HZ2  1 1 
       25 40137 1 1   5 TRP HZ3  H  13.668  -1.875   -5.932 1.00 . A A .   5 TRP HZ3  1 1 
       25 40138 1 1   5 TRP N    N   7.067  -5.034   -8.594 1.00 . A A .   5 TRP N    1 1 
       25 40139 1 1   5 TRP NE1  N  12.525  -6.262   -8.422 1.00 . A A .   5 TRP NE1  1 1 
       25 40140 1 1   5 TRP O    O   8.263  -7.261   -6.308 1.00 . A A .   5 TRP O    1 1 
       25 40141 1 1   6 GLN C    C   6.451  -6.961   -4.317 1.00 . A A .   6 GLN C    1 1 
       25 40142 1 1   6 GLN CA   C   7.190  -5.628   -4.343 1.00 . A A .   6 GLN CA   1 1 
       25 40143 1 1   6 GLN CB   C   6.349  -4.551   -3.654 1.00 . A A .   6 GLN CB   1 1 
       25 40144 1 1   6 GLN CD   C   6.535  -3.518   -1.356 1.00 . A A .   6 GLN CD   1 1 
       25 40145 1 1   6 GLN CG   C   7.153  -3.647   -2.735 1.00 . A A .   6 GLN CG   1 1 
       25 40146 1 1   6 GLN H    H   7.322  -4.309   -5.993 1.00 . A A .   6 GLN H    1 1 
       25 40147 1 1   6 GLN HA   H   8.123  -5.737   -3.811 1.00 . A A .   6 GLN HA   1 1 
       25 40148 1 1   6 GLN HB2  H   5.882  -3.938   -4.410 1.00 . A A .   6 GLN HB2  1 1 
       25 40149 1 1   6 GLN HB3  H   5.580  -5.033   -3.067 1.00 . A A .   6 GLN HB3  1 1 
       25 40150 1 1   6 GLN HE21 H   7.050  -5.390   -0.925 1.00 . A A .   6 GLN HE21 1 1 
       25 40151 1 1   6 GLN HE22 H   6.217  -4.533    0.323 1.00 . A A .   6 GLN HE22 1 1 
       25 40152 1 1   6 GLN HG2  H   8.148  -4.054   -2.630 1.00 . A A .   6 GLN HG2  1 1 
       25 40153 1 1   6 GLN HG3  H   7.212  -2.664   -3.180 1.00 . A A .   6 GLN HG3  1 1 
       25 40154 1 1   6 GLN N    N   7.498  -5.230   -5.711 1.00 . A A .   6 GLN N    1 1 
       25 40155 1 1   6 GLN NE2  N   6.607  -4.588   -0.573 1.00 . A A .   6 GLN NE2  1 1 
       25 40156 1 1   6 GLN O    O   6.830  -7.877   -3.587 1.00 . A A .   6 GLN O    1 1 
       25 40157 1 1   6 GLN OE1  O   6.000  -2.469   -0.998 1.00 . A A .   6 GLN OE1  1 1 
       25 40158 1 1   7 GLN C    C   5.451  -9.459   -5.661 1.00 . A A .   7 GLN C    1 1 
       25 40159 1 1   7 GLN CA   C   4.602  -8.285   -5.185 1.00 . A A .   7 GLN CA   1 1 
       25 40160 1 1   7 GLN CB   C   3.407  -8.092   -6.119 1.00 . A A .   7 GLN CB   1 1 
       25 40161 1 1   7 GLN CD   C   1.040  -8.759   -6.699 1.00 . A A .   7 GLN CD   1 1 
       25 40162 1 1   7 GLN CG   C   2.254  -9.042   -5.836 1.00 . A A .   7 GLN CG   1 1 
       25 40163 1 1   7 GLN H    H   5.143  -6.298   -5.675 1.00 . A A .   7 GLN H    1 1 
       25 40164 1 1   7 GLN HA   H   4.240  -8.500   -4.191 1.00 . A A .   7 GLN HA   1 1 
       25 40165 1 1   7 GLN HB2  H   3.045  -7.080   -6.017 1.00 . A A .   7 GLN HB2  1 1 
       25 40166 1 1   7 GLN HB3  H   3.732  -8.249   -7.137 1.00 . A A .   7 GLN HB3  1 1 
       25 40167 1 1   7 GLN HE21 H   2.184  -8.664   -8.322 1.00 . A A .   7 GLN HE21 1 1 
       25 40168 1 1   7 GLN HE22 H   0.495  -8.411   -8.578 1.00 . A A .   7 GLN HE22 1 1 
       25 40169 1 1   7 GLN HG2  H   2.583 -10.053   -6.026 1.00 . A A .   7 GLN HG2  1 1 
       25 40170 1 1   7 GLN HG3  H   1.971  -8.945   -4.799 1.00 . A A .   7 GLN HG3  1 1 
       25 40171 1 1   7 GLN N    N   5.395  -7.063   -5.117 1.00 . A A .   7 GLN N    1 1 
       25 40172 1 1   7 GLN NE2  N   1.262  -8.594   -7.998 1.00 . A A .   7 GLN NE2  1 1 
       25 40173 1 1   7 GLN O    O   5.394 -10.550   -5.093 1.00 . A A .   7 GLN O    1 1 
       25 40174 1 1   7 GLN OE1  O  -0.085  -8.690   -6.204 1.00 . A A .   7 GLN OE1  1 1 
       25 40175 1 1   8 CYS C    C   7.949 -10.908   -6.170 1.00 . A A .   8 CYS C    1 1 
       25 40176 1 1   8 CYS CA   C   7.097 -10.267   -7.262 1.00 . A A .   8 CYS CA   1 1 
       25 40177 1 1   8 CYS CB   C   7.998  -9.685   -8.352 1.00 . A A .   8 CYS CB   1 1 
       25 40178 1 1   8 CYS H    H   6.239  -8.338   -7.117 1.00 . A A .   8 CYS H    1 1 
       25 40179 1 1   8 CYS HA   H   6.463 -11.024   -7.697 1.00 . A A .   8 CYS HA   1 1 
       25 40180 1 1   8 CYS HB2  H   8.384  -8.732   -8.018 1.00 . A A .   8 CYS HB2  1 1 
       25 40181 1 1   8 CYS HB3  H   8.823 -10.359   -8.525 1.00 . A A .   8 CYS HB3  1 1 
       25 40182 1 1   8 CYS HG   H   8.076  -9.469  -10.891 1.00 . A A .   8 CYS HG   1 1 
       25 40183 1 1   8 CYS N    N   6.237  -9.228   -6.707 1.00 . A A .   8 CYS N    1 1 
       25 40184 1 1   8 CYS O    O   8.096 -12.129   -6.119 1.00 . A A .   8 CYS O    1 1 
       25 40185 1 1   8 CYS SG   S   7.164  -9.415   -9.933 1.00 . A A .   8 CYS SG   1 1 
       25 40186 1 1   9 LEU C    C   8.514 -11.302   -3.168 1.00 . A A .   9 LEU C    1 1 
       25 40187 1 1   9 LEU CA   C   9.347 -10.560   -4.208 1.00 . A A .   9 LEU CA   1 1 
       25 40188 1 1   9 LEU CB   C  10.086  -9.393   -3.549 1.00 . A A .   9 LEU CB   1 1 
       25 40189 1 1   9 LEU CD1  C  10.993  -7.068   -3.779 1.00 . A A .   9 LEU CD1  1 1 
       25 40190 1 1   9 LEU CD2  C  12.010  -8.940   -5.091 1.00 . A A .   9 LEU CD2  1 1 
       25 40191 1 1   9 LEU CG   C  10.724  -8.380   -4.500 1.00 . A A .   9 LEU CG   1 1 
       25 40192 1 1   9 LEU H    H   8.355  -9.112   -5.391 1.00 . A A .   9 LEU H    1 1 
       25 40193 1 1   9 LEU HA   H  10.071 -11.244   -4.626 1.00 . A A .   9 LEU HA   1 1 
       25 40194 1 1   9 LEU HB2  H   9.380  -8.864   -2.928 1.00 . A A .   9 LEU HB2  1 1 
       25 40195 1 1   9 LEU HB3  H  10.869  -9.807   -2.930 1.00 . A A .   9 LEU HB3  1 1 
       25 40196 1 1   9 LEU HD11 H  11.505  -6.390   -4.446 1.00 . A A .   9 LEU HD11 1 1 
       25 40197 1 1   9 LEU HD12 H  11.609  -7.254   -2.912 1.00 . A A .   9 LEU HD12 1 1 
       25 40198 1 1   9 LEU HD13 H  10.057  -6.630   -3.468 1.00 . A A .   9 LEU HD13 1 1 
       25 40199 1 1   9 LEU HD21 H  12.063  -8.688   -6.140 1.00 . A A .   9 LEU HD21 1 1 
       25 40200 1 1   9 LEU HD22 H  12.019 -10.015   -4.979 1.00 . A A .   9 LEU HD22 1 1 
       25 40201 1 1   9 LEU HD23 H  12.858  -8.516   -4.575 1.00 . A A .   9 LEU HD23 1 1 
       25 40202 1 1   9 LEU HG   H  10.041  -8.179   -5.314 1.00 . A A .   9 LEU HG   1 1 
       25 40203 1 1   9 LEU N    N   8.509 -10.075   -5.299 1.00 . A A .   9 LEU N    1 1 
       25 40204 1 1   9 LEU O    O   8.780 -12.462   -2.858 1.00 . A A .   9 LEU O    1 1 
       25 40205 1 1  10 ALA C    C   6.099 -12.571   -2.101 1.00 . A A .  10 ALA C    1 1 
       25 40206 1 1  10 ALA CA   C   6.627 -11.219   -1.633 1.00 . A A .  10 ALA CA   1 1 
       25 40207 1 1  10 ALA CB   C   5.473 -10.281   -1.316 1.00 . A A .  10 ALA CB   1 1 
       25 40208 1 1  10 ALA H    H   7.341  -9.701   -2.923 1.00 . A A .  10 ALA H    1 1 
       25 40209 1 1  10 ALA HA   H   7.203 -11.362   -0.730 1.00 . A A .  10 ALA HA   1 1 
       25 40210 1 1  10 ALA HB1  H   5.019 -10.573   -0.380 1.00 . A A .  10 ALA HB1  1 1 
       25 40211 1 1  10 ALA HB2  H   5.843  -9.269   -1.236 1.00 . A A .  10 ALA HB2  1 1 
       25 40212 1 1  10 ALA HB3  H   4.738 -10.334   -2.105 1.00 . A A .  10 ALA HB3  1 1 
       25 40213 1 1  10 ALA N    N   7.503 -10.624   -2.635 1.00 . A A .  10 ALA N    1 1 
       25 40214 1 1  10 ALA O    O   6.014 -13.519   -1.319 1.00 . A A .  10 ALA O    1 1 
       25 40215 1 1  11 ARG C    C   6.297 -14.973   -3.975 1.00 . A A .  11 ARG C    1 1 
       25 40216 1 1  11 ARG CA   C   5.223 -13.889   -3.949 1.00 . A A .  11 ARG CA   1 1 
       25 40217 1 1  11 ARG CB   C   4.700 -13.641   -5.365 1.00 . A A .  11 ARG CB   1 1 
       25 40218 1 1  11 ARG CD   C   3.662 -15.929   -5.298 1.00 . A A .  11 ARG CD   1 1 
       25 40219 1 1  11 ARG CG   C   3.482 -14.480   -5.720 1.00 . A A .  11 ARG CG   1 1 
       25 40220 1 1  11 ARG CZ   C   2.272 -17.956   -5.242 1.00 . A A .  11 ARG CZ   1 1 
       25 40221 1 1  11 ARG H    H   5.836 -11.864   -3.952 1.00 . A A .  11 ARG H    1 1 
       25 40222 1 1  11 ARG HA   H   4.406 -14.223   -3.327 1.00 . A A .  11 ARG HA   1 1 
       25 40223 1 1  11 ARG HB2  H   4.432 -12.599   -5.460 1.00 . A A .  11 ARG HB2  1 1 
       25 40224 1 1  11 ARG HB3  H   5.484 -13.869   -6.071 1.00 . A A .  11 ARG HB3  1 1 
       25 40225 1 1  11 ARG HD2  H   4.594 -16.295   -5.702 1.00 . A A .  11 ARG HD2  1 1 
       25 40226 1 1  11 ARG HD3  H   3.695 -15.974   -4.219 1.00 . A A .  11 ARG HD3  1 1 
       25 40227 1 1  11 ARG HE   H   2.041 -16.451   -6.531 1.00 . A A .  11 ARG HE   1 1 
       25 40228 1 1  11 ARG HG2  H   2.618 -14.074   -5.216 1.00 . A A .  11 ARG HG2  1 1 
       25 40229 1 1  11 ARG HG3  H   3.330 -14.441   -6.789 1.00 . A A .  11 ARG HG3  1 1 
       25 40230 1 1  11 ARG HH11 H   3.731 -17.887   -3.847 1.00 . A A .  11 ARG HH11 1 1 
       25 40231 1 1  11 ARG HH12 H   2.743 -19.311   -3.818 1.00 . A A .  11 ARG HH12 1 1 
       25 40232 1 1  11 ARG HH21 H   0.735 -18.321   -6.503 1.00 . A A .  11 ARG HH21 1 1 
       25 40233 1 1  11 ARG HH22 H   1.040 -19.557   -5.330 1.00 . A A .  11 ARG HH22 1 1 
       25 40234 1 1  11 ARG N    N   5.745 -12.653   -3.379 1.00 . A A .  11 ARG N    1 1 
       25 40235 1 1  11 ARG NE   N   2.573 -16.777   -5.775 1.00 . A A .  11 ARG NE   1 1 
       25 40236 1 1  11 ARG NH1  N   2.973 -18.423   -4.219 1.00 . A A .  11 ARG NH1  1 1 
       25 40237 1 1  11 ARG NH2  N   1.266 -18.670   -5.732 1.00 . A A .  11 ARG NH2  1 1 
       25 40238 1 1  11 ARG O    O   6.030 -16.134   -3.665 1.00 . A A .  11 ARG O    1 1 
       25 40239 1 1  12 LEU C    C   9.071 -15.942   -3.015 1.00 . A A .  12 LEU C    1 1 
       25 40240 1 1  12 LEU CA   C   8.628 -15.523   -4.413 1.00 . A A .  12 LEU CA   1 1 
       25 40241 1 1  12 LEU CB   C   9.802 -14.896   -5.166 1.00 . A A .  12 LEU CB   1 1 
       25 40242 1 1  12 LEU CD1  C  11.663 -15.061   -6.838 1.00 . A A .  12 LEU CD1  1 1 
       25 40243 1 1  12 LEU CD2  C  10.934 -17.095   -5.577 1.00 . A A .  12 LEU CD2  1 1 
       25 40244 1 1  12 LEU CG   C  10.483 -15.785   -6.207 1.00 . A A .  12 LEU CG   1 1 
       25 40245 1 1  12 LEU H    H   7.664 -13.646   -4.582 1.00 . A A .  12 LEU H    1 1 
       25 40246 1 1  12 LEU HA   H   8.293 -16.398   -4.949 1.00 . A A .  12 LEU HA   1 1 
       25 40247 1 1  12 LEU HB2  H   9.438 -14.015   -5.672 1.00 . A A .  12 LEU HB2  1 1 
       25 40248 1 1  12 LEU HB3  H  10.546 -14.609   -4.437 1.00 . A A .  12 LEU HB3  1 1 
       25 40249 1 1  12 LEU HD11 H  11.490 -14.946   -7.897 1.00 . A A .  12 LEU HD11 1 1 
       25 40250 1 1  12 LEU HD12 H  12.564 -15.636   -6.680 1.00 . A A .  12 LEU HD12 1 1 
       25 40251 1 1  12 LEU HD13 H  11.773 -14.088   -6.382 1.00 . A A .  12 LEU HD13 1 1 
       25 40252 1 1  12 LEU HD21 H  11.256 -17.774   -6.352 1.00 . A A .  12 LEU HD21 1 1 
       25 40253 1 1  12 LEU HD22 H  10.111 -17.534   -5.032 1.00 . A A .  12 LEU HD22 1 1 
       25 40254 1 1  12 LEU HD23 H  11.754 -16.905   -4.900 1.00 . A A .  12 LEU HD23 1 1 
       25 40255 1 1  12 LEU HG   H   9.776 -16.016   -6.992 1.00 . A A .  12 LEU HG   1 1 
       25 40256 1 1  12 LEU N    N   7.512 -14.585   -4.346 1.00 . A A .  12 LEU N    1 1 
       25 40257 1 1  12 LEU O    O   9.549 -17.058   -2.814 1.00 . A A .  12 LEU O    1 1 
       25 40258 1 1  13 GLN C    C   8.151 -16.001    0.080 1.00 . A A .  13 GLN C    1 1 
       25 40259 1 1  13 GLN CA   C   9.288 -15.318   -0.673 1.00 . A A .  13 GLN CA   1 1 
       25 40260 1 1  13 GLN CB   C   9.682 -14.023    0.040 1.00 . A A .  13 GLN CB   1 1 
       25 40261 1 1  13 GLN CD   C  11.866 -14.266    1.287 1.00 . A A .  13 GLN CD   1 1 
       25 40262 1 1  13 GLN CG   C  10.354 -14.249    1.385 1.00 . A A .  13 GLN CG   1 1 
       25 40263 1 1  13 GLN H    H   8.520 -14.168   -2.275 1.00 . A A .  13 GLN H    1 1 
       25 40264 1 1  13 GLN HA   H  10.140 -15.981   -0.692 1.00 . A A .  13 GLN HA   1 1 
       25 40265 1 1  13 GLN HB2  H  10.363 -13.472   -0.590 1.00 . A A .  13 GLN HB2  1 1 
       25 40266 1 1  13 GLN HB3  H   8.794 -13.430    0.201 1.00 . A A .  13 GLN HB3  1 1 
       25 40267 1 1  13 GLN HE21 H  11.809 -15.999    0.315 1.00 . A A .  13 GLN HE21 1 1 
       25 40268 1 1  13 GLN HE22 H  13.383 -15.345    0.590 1.00 . A A .  13 GLN HE22 1 1 
       25 40269 1 1  13 GLN HG2  H  10.061 -13.456    2.057 1.00 . A A .  13 GLN HG2  1 1 
       25 40270 1 1  13 GLN HG3  H  10.023 -15.197    1.783 1.00 . A A .  13 GLN HG3  1 1 
       25 40271 1 1  13 GLN N    N   8.906 -15.040   -2.052 1.00 . A A .  13 GLN N    1 1 
       25 40272 1 1  13 GLN NE2  N  12.408 -15.309    0.669 1.00 . A A .  13 GLN NE2  1 1 
       25 40273 1 1  13 GLN O    O   8.361 -16.589    1.141 1.00 . A A .  13 GLN O    1 1 
       25 40274 1 1  13 GLN OE1  O  12.541 -13.352    1.761 1.00 . A A .  13 GLN OE1  1 1 
       25 40275 1 1  14 ASP C    C   5.592 -17.964   -0.342 1.00 . A A .  14 ASP C    1 1 
       25 40276 1 1  14 ASP CA   C   5.776 -16.529    0.143 1.00 . A A .  14 ASP CA   1 1 
       25 40277 1 1  14 ASP CB   C   4.523 -15.709   -0.167 1.00 . A A .  14 ASP CB   1 1 
       25 40278 1 1  14 ASP CG   C   3.249 -16.422    0.240 1.00 . A A .  14 ASP CG   1 1 
       25 40279 1 1  14 ASP H    H   6.844 -15.436   -1.323 1.00 . A A .  14 ASP H    1 1 
       25 40280 1 1  14 ASP HA   H   5.933 -16.541    1.211 1.00 . A A .  14 ASP HA   1 1 
       25 40281 1 1  14 ASP HB2  H   4.574 -14.771    0.367 1.00 . A A .  14 ASP HB2  1 1 
       25 40282 1 1  14 ASP HB3  H   4.482 -15.513   -1.228 1.00 . A A .  14 ASP HB3  1 1 
       25 40283 1 1  14 ASP N    N   6.947 -15.918   -0.476 1.00 . A A .  14 ASP N    1 1 
       25 40284 1 1  14 ASP O    O   5.247 -18.852    0.437 1.00 . A A .  14 ASP O    1 1 
       25 40285 1 1  14 ASP OD1  O   3.068 -16.669    1.451 1.00 . A A .  14 ASP OD1  1 1 
       25 40286 1 1  14 ASP OD2  O   2.432 -16.735   -0.652 1.00 . A A .  14 ASP OD2  1 1 
       25 40287 1 1  15 GLU C    C   6.653 -20.496   -1.578 1.00 . A A .  15 GLU C    1 1 
       25 40288 1 1  15 GLU CA   C   5.682 -19.509   -2.220 1.00 . A A .  15 GLU CA   1 1 
       25 40289 1 1  15 GLU CB   C   5.922 -19.451   -3.730 1.00 . A A .  15 GLU CB   1 1 
       25 40290 1 1  15 GLU CD   C   5.240 -20.325   -6.000 1.00 . A A .  15 GLU CD   1 1 
       25 40291 1 1  15 GLU CG   C   5.219 -20.555   -4.501 1.00 . A A .  15 GLU CG   1 1 
       25 40292 1 1  15 GLU H    H   6.097 -17.433   -2.203 1.00 . A A .  15 GLU H    1 1 
       25 40293 1 1  15 GLU HA   H   4.673 -19.846   -2.038 1.00 . A A .  15 GLU HA   1 1 
       25 40294 1 1  15 GLU HB2  H   5.570 -18.500   -4.102 1.00 . A A .  15 GLU HB2  1 1 
       25 40295 1 1  15 GLU HB3  H   6.983 -19.530   -3.917 1.00 . A A .  15 GLU HB3  1 1 
       25 40296 1 1  15 GLU HG2  H   5.710 -21.493   -4.290 1.00 . A A .  15 GLU HG2  1 1 
       25 40297 1 1  15 GLU HG3  H   4.191 -20.607   -4.174 1.00 . A A .  15 GLU HG3  1 1 
       25 40298 1 1  15 GLU N    N   5.825 -18.182   -1.633 1.00 . A A .  15 GLU N    1 1 
       25 40299 1 1  15 GLU O    O   6.332 -21.671   -1.396 1.00 . A A .  15 GLU O    1 1 
       25 40300 1 1  15 GLU OE1  O   6.293 -20.570   -6.624 1.00 . A A .  15 GLU OE1  1 1 
       25 40301 1 1  15 GLU OE2  O   4.202 -19.900   -6.549 1.00 . A A .  15 GLU OE2  1 1 
       25 40302 1 1  16 LEU C    C  10.091 -20.025   -0.245 1.00 . A A .  16 LEU C    1 1 
       25 40303 1 1  16 LEU CA   C   8.861 -20.848   -0.614 1.00 . A A .  16 LEU CA   1 1 
       25 40304 1 1  16 LEU CB   C   9.258 -21.985   -1.557 1.00 . A A .  16 LEU CB   1 1 
       25 40305 1 1  16 LEU CD1  C   7.869 -23.841   -2.510 1.00 . A A .  16 LEU CD1  1 1 
       25 40306 1 1  16 LEU CD2  C   9.661 -24.354   -0.843 1.00 . A A .  16 LEU CD2  1 1 
       25 40307 1 1  16 LEU CG   C   8.612 -23.343   -1.280 1.00 . A A .  16 LEU CG   1 1 
       25 40308 1 1  16 LEU H    H   8.039 -19.065   -1.406 1.00 . A A .  16 LEU H    1 1 
       25 40309 1 1  16 LEU HA   H   8.439 -21.268    0.287 1.00 . A A .  16 LEU HA   1 1 
       25 40310 1 1  16 LEU HB2  H   8.992 -21.691   -2.560 1.00 . A A .  16 LEU HB2  1 1 
       25 40311 1 1  16 LEU HB3  H  10.330 -22.108   -1.491 1.00 . A A .  16 LEU HB3  1 1 
       25 40312 1 1  16 LEU HD11 H   7.517 -22.998   -3.084 1.00 . A A .  16 LEU HD11 1 1 
       25 40313 1 1  16 LEU HD12 H   7.027 -24.444   -2.202 1.00 . A A .  16 LEU HD12 1 1 
       25 40314 1 1  16 LEU HD13 H   8.535 -24.437   -3.116 1.00 . A A .  16 LEU HD13 1 1 
       25 40315 1 1  16 LEU HD21 H   9.719 -24.370    0.236 1.00 . A A .  16 LEU HD21 1 1 
       25 40316 1 1  16 LEU HD22 H  10.622 -24.075   -1.250 1.00 . A A .  16 LEU HD22 1 1 
       25 40317 1 1  16 LEU HD23 H   9.389 -25.335   -1.203 1.00 . A A .  16 LEU HD23 1 1 
       25 40318 1 1  16 LEU HG   H   7.894 -23.236   -0.478 1.00 . A A .  16 LEU HG   1 1 
       25 40319 1 1  16 LEU N    N   7.841 -20.010   -1.236 1.00 . A A .  16 LEU N    1 1 
       25 40320 1 1  16 LEU O    O  10.372 -18.983   -0.837 1.00 . A A .  16 LEU O    1 1 
       25 40321 1 1  17 PRO C    C  13.191 -19.902    0.209 1.00 . A A .  17 PRO C    1 1 
       25 40322 1 1  17 PRO CA   C  12.058 -19.829    1.227 1.00 . A A .  17 PRO CA   1 1 
       25 40323 1 1  17 PRO CB   C  12.426 -20.604    2.494 1.00 . A A .  17 PRO CB   1 1 
       25 40324 1 1  17 PRO CD   C  10.568 -21.740    1.508 1.00 . A A .  17 PRO CD   1 1 
       25 40325 1 1  17 PRO CG   C  11.828 -21.955    2.299 1.00 . A A .  17 PRO CG   1 1 
       25 40326 1 1  17 PRO HA   H  11.866 -18.796    1.477 1.00 . A A .  17 PRO HA   1 1 
       25 40327 1 1  17 PRO HB2  H  13.502 -20.657    2.587 1.00 . A A .  17 PRO HB2  1 1 
       25 40328 1 1  17 PRO HB3  H  12.009 -20.109    3.358 1.00 . A A .  17 PRO HB3  1 1 
       25 40329 1 1  17 PRO HD2  H  10.397 -22.569    0.837 1.00 . A A .  17 PRO HD2  1 1 
       25 40330 1 1  17 PRO HD3  H   9.725 -21.608    2.170 1.00 . A A .  17 PRO HD3  1 1 
       25 40331 1 1  17 PRO HG2  H  12.513 -22.584    1.751 1.00 . A A .  17 PRO HG2  1 1 
       25 40332 1 1  17 PRO HG3  H  11.598 -22.396    3.258 1.00 . A A .  17 PRO HG3  1 1 
       25 40333 1 1  17 PRO N    N  10.844 -20.503    0.757 1.00 . A A .  17 PRO N    1 1 
       25 40334 1 1  17 PRO O    O  13.853 -20.930    0.076 1.00 . A A .  17 PRO O    1 1 
       25 40335 1 1  18 ALA C    C  15.149 -17.378   -1.504 1.00 . A A .  18 ALA C    1 1 
       25 40336 1 1  18 ALA CA   C  14.465 -18.741   -1.509 1.00 . A A .  18 ALA CA   1 1 
       25 40337 1 1  18 ALA CB   C  13.900 -19.045   -2.889 1.00 . A A .  18 ALA CB   1 1 
       25 40338 1 1  18 ALA H    H  12.848 -18.014   -0.353 1.00 . A A .  18 ALA H    1 1 
       25 40339 1 1  18 ALA HA   H  15.196 -19.501   -1.271 1.00 . A A .  18 ALA HA   1 1 
       25 40340 1 1  18 ALA HB1  H  13.154 -18.306   -3.142 1.00 . A A .  18 ALA HB1  1 1 
       25 40341 1 1  18 ALA HB2  H  14.696 -19.018   -3.617 1.00 . A A .  18 ALA HB2  1 1 
       25 40342 1 1  18 ALA HB3  H  13.448 -20.026   -2.884 1.00 . A A .  18 ALA HB3  1 1 
       25 40343 1 1  18 ALA N    N  13.410 -18.803   -0.506 1.00 . A A .  18 ALA N    1 1 
       25 40344 1 1  18 ALA O    O  14.785 -16.486   -2.270 1.00 . A A .  18 ALA O    1 1 
       25 40345 1 1  19 THR C    C  17.588 -15.635   -1.834 1.00 . A A .  19 THR C    1 1 
       25 40346 1 1  19 THR CA   C  16.876 -15.968   -0.528 1.00 . A A .  19 THR CA   1 1 
       25 40347 1 1  19 THR CB   C  17.913 -16.018    0.610 1.00 . A A .  19 THR CB   1 1 
       25 40348 1 1  19 THR CG2  C  18.580 -14.664    0.795 1.00 . A A .  19 THR CG2  1 1 
       25 40349 1 1  19 THR H    H  16.386 -17.971   -0.050 1.00 . A A .  19 THR H    1 1 
       25 40350 1 1  19 THR HA   H  16.166 -15.185   -0.306 1.00 . A A .  19 THR HA   1 1 
       25 40351 1 1  19 THR HB   H  18.671 -16.745    0.355 1.00 . A A .  19 THR HB   1 1 
       25 40352 1 1  19 THR HG1  H  17.747 -17.166    2.206 1.00 . A A .  19 THR HG1  1 1 
       25 40353 1 1  19 THR HG21 H  17.822 -13.900    0.893 1.00 . A A .  19 THR HG21 1 1 
       25 40354 1 1  19 THR HG22 H  19.200 -14.448   -0.062 1.00 . A A .  19 THR HG22 1 1 
       25 40355 1 1  19 THR HG23 H  19.189 -14.681    1.686 1.00 . A A .  19 THR HG23 1 1 
       25 40356 1 1  19 THR N    N  16.143 -17.223   -0.634 1.00 . A A .  19 THR N    1 1 
       25 40357 1 1  19 THR O    O  18.043 -14.509   -2.033 1.00 . A A .  19 THR O    1 1 
       25 40358 1 1  19 THR OG1  O  17.280 -16.415    1.832 1.00 . A A .  19 THR OG1  1 1 
       25 40359 1 1  20 GLU C    C  17.899 -15.121   -4.655 1.00 . A A .  20 GLU C    1 1 
       25 40360 1 1  20 GLU CA   C  18.338 -16.431   -4.008 1.00 . A A .  20 GLU CA   1 1 
       25 40361 1 1  20 GLU CB   C  18.029 -17.603   -4.942 1.00 . A A .  20 GLU CB   1 1 
       25 40362 1 1  20 GLU CD   C  20.031 -19.140   -4.829 1.00 . A A .  20 GLU CD   1 1 
       25 40363 1 1  20 GLU CG   C  18.577 -18.933   -4.452 1.00 . A A .  20 GLU CG   1 1 
       25 40364 1 1  20 GLU H    H  17.298 -17.497   -2.503 1.00 . A A .  20 GLU H    1 1 
       25 40365 1 1  20 GLU HA   H  19.403 -16.393   -3.834 1.00 . A A .  20 GLU HA   1 1 
       25 40366 1 1  20 GLU HB2  H  16.957 -17.694   -5.044 1.00 . A A .  20 GLU HB2  1 1 
       25 40367 1 1  20 GLU HB3  H  18.457 -17.397   -5.912 1.00 . A A .  20 GLU HB3  1 1 
       25 40368 1 1  20 GLU HG2  H  18.491 -18.969   -3.376 1.00 . A A .  20 GLU HG2  1 1 
       25 40369 1 1  20 GLU HG3  H  17.991 -19.731   -4.885 1.00 . A A .  20 GLU HG3  1 1 
       25 40370 1 1  20 GLU N    N  17.681 -16.622   -2.720 1.00 . A A .  20 GLU N    1 1 
       25 40371 1 1  20 GLU O    O  18.700 -14.204   -4.832 1.00 . A A .  20 GLU O    1 1 
       25 40372 1 1  20 GLU OE1  O  20.857 -18.257   -4.515 1.00 . A A .  20 GLU OE1  1 1 
       25 40373 1 1  20 GLU OE2  O  20.342 -20.185   -5.438 1.00 . A A .  20 GLU OE2  1 1 
       25 40374 1 1  21 PHE C    C  16.412 -12.600   -4.823 1.00 . A A .  21 PHE C    1 1 
       25 40375 1 1  21 PHE CA   C  16.073 -13.846   -5.636 1.00 . A A .  21 PHE CA   1 1 
       25 40376 1 1  21 PHE CB   C  14.555 -13.972   -5.788 1.00 . A A .  21 PHE CB   1 1 
       25 40377 1 1  21 PHE CD1  C  13.544 -12.176   -4.357 1.00 . A A .  21 PHE CD1  1 1 
       25 40378 1 1  21 PHE CD2  C  13.322 -14.443   -3.654 1.00 . A A .  21 PHE CD2  1 1 
       25 40379 1 1  21 PHE CE1  C  12.843 -11.759   -3.241 1.00 . A A .  21 PHE CE1  1 1 
       25 40380 1 1  21 PHE CE2  C  12.620 -14.032   -2.537 1.00 . A A .  21 PHE CE2  1 1 
       25 40381 1 1  21 PHE CG   C  13.792 -13.521   -4.575 1.00 . A A .  21 PHE CG   1 1 
       25 40382 1 1  21 PHE CZ   C  12.379 -12.688   -2.331 1.00 . A A .  21 PHE CZ   1 1 
       25 40383 1 1  21 PHE H    H  16.030 -15.807   -4.840 1.00 . A A .  21 PHE H    1 1 
       25 40384 1 1  21 PHE HA   H  16.517 -13.754   -6.615 1.00 . A A .  21 PHE HA   1 1 
       25 40385 1 1  21 PHE HB2  H  14.233 -13.370   -6.624 1.00 . A A .  21 PHE HB2  1 1 
       25 40386 1 1  21 PHE HB3  H  14.304 -15.005   -5.975 1.00 . A A .  21 PHE HB3  1 1 
       25 40387 1 1  21 PHE HD1  H  13.905 -11.448   -5.069 1.00 . A A .  21 PHE HD1  1 1 
       25 40388 1 1  21 PHE HD2  H  13.510 -15.496   -3.814 1.00 . A A .  21 PHE HD2  1 1 
       25 40389 1 1  21 PHE HE1  H  12.656 -10.707   -3.083 1.00 . A A .  21 PHE HE1  1 1 
       25 40390 1 1  21 PHE HE2  H  12.259 -14.762   -1.827 1.00 . A A .  21 PHE HE2  1 1 
       25 40391 1 1  21 PHE HZ   H  11.831 -12.364   -1.458 1.00 . A A .  21 PHE HZ   1 1 
       25 40392 1 1  21 PHE N    N  16.620 -15.042   -5.007 1.00 . A A .  21 PHE N    1 1 
       25 40393 1 1  21 PHE O    O  16.594 -11.515   -5.376 1.00 . A A .  21 PHE O    1 1 
       25 40394 1 1  22 SER C    C  18.207 -11.112   -2.893 1.00 . A A .  22 SER C    1 1 
       25 40395 1 1  22 SER CA   C  16.808 -11.653   -2.616 1.00 . A A .  22 SER CA   1 1 
       25 40396 1 1  22 SER CB   C  16.700 -12.097   -1.156 1.00 . A A .  22 SER CB   1 1 
       25 40397 1 1  22 SER H    H  16.339 -13.654   -3.126 1.00 . A A .  22 SER H    1 1 
       25 40398 1 1  22 SER HA   H  16.088 -10.869   -2.799 1.00 . A A .  22 SER HA   1 1 
       25 40399 1 1  22 SER HB2  H  16.057 -11.414   -0.621 1.00 . A A .  22 SER HB2  1 1 
       25 40400 1 1  22 SER HB3  H  16.281 -13.092   -1.115 1.00 . A A .  22 SER HB3  1 1 
       25 40401 1 1  22 SER HG   H  17.935 -11.601    0.282 1.00 . A A .  22 SER HG   1 1 
       25 40402 1 1  22 SER N    N  16.495 -12.764   -3.507 1.00 . A A .  22 SER N    1 1 
       25 40403 1 1  22 SER O    O  18.547 -10.002   -2.485 1.00 . A A .  22 SER O    1 1 
       25 40404 1 1  22 SER OG   O  17.972 -12.110   -0.531 1.00 . A A .  22 SER OG   1 1 
       25 40405 1 1  23 MET C    C  20.475 -11.073   -5.381 1.00 . A A .  23 MET C    1 1 
       25 40406 1 1  23 MET CA   C  20.377 -11.507   -3.922 1.00 . A A .  23 MET CA   1 1 
       25 40407 1 1  23 MET CB   C  21.348 -12.658   -3.653 1.00 . A A .  23 MET CB   1 1 
       25 40408 1 1  23 MET CE   C  23.785 -14.391   -3.457 1.00 . A A .  23 MET CE   1 1 
       25 40409 1 1  23 MET CG   C  22.051 -12.559   -2.309 1.00 . A A .  23 MET CG   1 1 
       25 40410 1 1  23 MET H    H  18.686 -12.780   -3.887 1.00 . A A .  23 MET H    1 1 
       25 40411 1 1  23 MET HA   H  20.640 -10.671   -3.292 1.00 . A A .  23 MET HA   1 1 
       25 40412 1 1  23 MET HB2  H  20.801 -13.589   -3.682 1.00 . A A .  23 MET HB2  1 1 
       25 40413 1 1  23 MET HB3  H  22.100 -12.668   -4.428 1.00 . A A .  23 MET HB3  1 1 
       25 40414 1 1  23 MET HE1  H  24.395 -15.277   -3.361 1.00 . A A .  23 MET HE1  1 1 
       25 40415 1 1  23 MET HE2  H  23.039 -14.549   -4.223 1.00 . A A .  23 MET HE2  1 1 
       25 40416 1 1  23 MET HE3  H  24.408 -13.552   -3.729 1.00 . A A .  23 MET HE3  1 1 
       25 40417 1 1  23 MET HG2  H  22.737 -11.725   -2.337 1.00 . A A .  23 MET HG2  1 1 
       25 40418 1 1  23 MET HG3  H  21.310 -12.387   -1.543 1.00 . A A .  23 MET HG3  1 1 
       25 40419 1 1  23 MET N    N  19.014 -11.906   -3.589 1.00 . A A .  23 MET N    1 1 
       25 40420 1 1  23 MET O    O  21.278 -10.207   -5.728 1.00 . A A .  23 MET O    1 1 
       25 40421 1 1  23 MET SD   S  22.974 -14.052   -1.897 1.00 . A A .  23 MET SD   1 1 
       25 40422 1 1  24 TRP C    C  18.538 -10.368   -7.982 1.00 . A A .  24 TRP C    1 1 
       25 40423 1 1  24 TRP CA   C  19.651 -11.357   -7.653 1.00 . A A .  24 TRP CA   1 1 
       25 40424 1 1  24 TRP CB   C  19.482 -12.629   -8.486 1.00 . A A .  24 TRP CB   1 1 
       25 40425 1 1  24 TRP CD1  C  20.655 -14.562   -7.279 1.00 . A A .  24 TRP CD1  1 1 
       25 40426 1 1  24 TRP CD2  C  21.756 -13.792   -9.071 1.00 . A A .  24 TRP CD2  1 1 
       25 40427 1 1  24 TRP CE2  C  22.501 -14.844   -8.503 1.00 . A A .  24 TRP CE2  1 1 
       25 40428 1 1  24 TRP CE3  C  22.252 -13.154  -10.211 1.00 . A A .  24 TRP CE3  1 1 
       25 40429 1 1  24 TRP CG   C  20.578 -13.628   -8.273 1.00 . A A .  24 TRP CG   1 1 
       25 40430 1 1  24 TRP CH2  C  24.176 -14.627  -10.153 1.00 . A A .  24 TRP CH2  1 1 
       25 40431 1 1  24 TRP CZ2  C  23.714 -15.269   -9.037 1.00 . A A .  24 TRP CZ2  1 1 
       25 40432 1 1  24 TRP CZ3  C  23.457 -13.577  -10.739 1.00 . A A .  24 TRP CZ3  1 1 
       25 40433 1 1  24 TRP H    H  19.037 -12.364   -5.894 1.00 . A A .  24 TRP H    1 1 
       25 40434 1 1  24 TRP HA   H  20.602 -10.905   -7.892 1.00 . A A .  24 TRP HA   1 1 
       25 40435 1 1  24 TRP HB2  H  18.546 -13.100   -8.226 1.00 . A A .  24 TRP HB2  1 1 
       25 40436 1 1  24 TRP HB3  H  19.470 -12.365   -9.534 1.00 . A A .  24 TRP HB3  1 1 
       25 40437 1 1  24 TRP HD1  H  19.911 -14.691   -6.507 1.00 . A A .  24 TRP HD1  1 1 
       25 40438 1 1  24 TRP HE1  H  22.089 -16.026   -6.819 1.00 . A A .  24 TRP HE1  1 1 
       25 40439 1 1  24 TRP HE3  H  21.712 -12.344  -10.677 1.00 . A A .  24 TRP HE3  1 1 
       25 40440 1 1  24 TRP HH2  H  25.113 -14.924  -10.600 1.00 . A A .  24 TRP HH2  1 1 
       25 40441 1 1  24 TRP HZ2  H  24.281 -16.077   -8.597 1.00 . A A .  24 TRP HZ2  1 1 
       25 40442 1 1  24 TRP HZ3  H  23.856 -13.096  -11.620 1.00 . A A .  24 TRP HZ3  1 1 
       25 40443 1 1  24 TRP N    N  19.655 -11.681   -6.231 1.00 . A A .  24 TRP N    1 1 
       25 40444 1 1  24 TRP NE1  N  21.809 -15.296   -7.411 1.00 . A A .  24 TRP NE1  1 1 
       25 40445 1 1  24 TRP O    O  18.066 -10.307   -9.118 1.00 . A A .  24 TRP O    1 1 
       25 40446 1 1  25 ILE C    C  17.303  -7.381   -6.294 1.00 . A A .  25 ILE C    1 1 
       25 40447 1 1  25 ILE CA   C  17.069  -8.607   -7.170 1.00 . A A .  25 ILE CA   1 1 
       25 40448 1 1  25 ILE CB   C  15.683  -9.197   -6.849 1.00 . A A .  25 ILE CB   1 1 
       25 40449 1 1  25 ILE CD1  C  15.182 -10.018   -9.205 1.00 . A A .  25 ILE CD1  1 1 
       25 40450 1 1  25 ILE CG1  C  15.392 -10.395   -7.755 1.00 . A A .  25 ILE CG1  1 1 
       25 40451 1 1  25 ILE CG2  C  14.606  -8.134   -7.004 1.00 . A A .  25 ILE CG2  1 1 
       25 40452 1 1  25 ILE H    H  18.540  -9.690   -6.102 1.00 . A A .  25 ILE H    1 1 
       25 40453 1 1  25 ILE HA   H  17.077  -8.302   -8.206 1.00 . A A .  25 ILE HA   1 1 
       25 40454 1 1  25 ILE HB   H  15.686  -9.525   -5.821 1.00 . A A .  25 ILE HB   1 1 
       25 40455 1 1  25 ILE HD11 H  14.254  -9.474   -9.305 1.00 . A A .  25 ILE HD11 1 1 
       25 40456 1 1  25 ILE HD12 H  16.001  -9.399   -9.540 1.00 . A A .  25 ILE HD12 1 1 
       25 40457 1 1  25 ILE HD13 H  15.139 -10.914   -9.807 1.00 . A A .  25 ILE HD13 1 1 
       25 40458 1 1  25 ILE HG12 H  16.221 -11.083   -7.709 1.00 . A A .  25 ILE HG12 1 1 
       25 40459 1 1  25 ILE HG13 H  14.498 -10.891   -7.407 1.00 . A A .  25 ILE HG13 1 1 
       25 40460 1 1  25 ILE HG21 H  14.483  -7.607   -6.069 1.00 . A A .  25 ILE HG21 1 1 
       25 40461 1 1  25 ILE HG22 H  14.898  -7.436   -7.774 1.00 . A A .  25 ILE HG22 1 1 
       25 40462 1 1  25 ILE HG23 H  13.674  -8.604   -7.278 1.00 . A A .  25 ILE HG23 1 1 
       25 40463 1 1  25 ILE N    N  18.125  -9.595   -6.984 1.00 . A A .  25 ILE N    1 1 
       25 40464 1 1  25 ILE O    O  17.003  -6.255   -6.691 1.00 . A A .  25 ILE O    1 1 
       25 40465 1 1  26 ARG C    C  18.853  -5.380   -4.863 1.00 . A A .  26 ARG C    1 1 
       25 40466 1 1  26 ARG CA   C  18.117  -6.521   -4.167 1.00 . A A .  26 ARG CA   1 1 
       25 40467 1 1  26 ARG CB   C  18.944  -7.032   -2.986 1.00 . A A .  26 ARG CB   1 1 
       25 40468 1 1  26 ARG CD   C  19.000  -7.750   -0.579 1.00 . A A .  26 ARG CD   1 1 
       25 40469 1 1  26 ARG CG   C  18.139  -7.211   -1.710 1.00 . A A .  26 ARG CG   1 1 
       25 40470 1 1  26 ARG CZ   C  17.463  -7.770    1.340 1.00 . A A .  26 ARG CZ   1 1 
       25 40471 1 1  26 ARG H    H  18.060  -8.527   -4.840 1.00 . A A .  26 ARG H    1 1 
       25 40472 1 1  26 ARG HA   H  17.171  -6.152   -3.800 1.00 . A A .  26 ARG HA   1 1 
       25 40473 1 1  26 ARG HB2  H  19.376  -7.986   -3.250 1.00 . A A .  26 ARG HB2  1 1 
       25 40474 1 1  26 ARG HB3  H  19.739  -6.329   -2.789 1.00 . A A .  26 ARG HB3  1 1 
       25 40475 1 1  26 ARG HD2  H  19.707  -8.457   -0.988 1.00 . A A .  26 ARG HD2  1 1 
       25 40476 1 1  26 ARG HD3  H  19.534  -6.927   -0.127 1.00 . A A .  26 ARG HD3  1 1 
       25 40477 1 1  26 ARG HE   H  18.219  -9.397    0.468 1.00 . A A .  26 ARG HE   1 1 
       25 40478 1 1  26 ARG HG2  H  17.733  -6.254   -1.414 1.00 . A A .  26 ARG HG2  1 1 
       25 40479 1 1  26 ARG HG3  H  17.332  -7.903   -1.899 1.00 . A A .  26 ARG HG3  1 1 
       25 40480 1 1  26 ARG HH11 H  17.946  -5.931    0.656 1.00 . A A .  26 ARG HH11 1 1 
       25 40481 1 1  26 ARG HH12 H  16.863  -5.959    2.008 1.00 . A A .  26 ARG HH12 1 1 
       25 40482 1 1  26 ARG HH21 H  16.793  -9.447    2.249 1.00 . A A .  26 ARG HH21 1 1 
       25 40483 1 1  26 ARG HH22 H  16.209  -7.959    2.914 1.00 . A A .  26 ARG HH22 1 1 
       25 40484 1 1  26 ARG N    N  17.842  -7.608   -5.100 1.00 . A A .  26 ARG N    1 1 
       25 40485 1 1  26 ARG NE   N  18.202  -8.418    0.446 1.00 . A A .  26 ARG NE   1 1 
       25 40486 1 1  26 ARG NH1  N  17.421  -6.445    1.335 1.00 . A A .  26 ARG NH1  1 1 
       25 40487 1 1  26 ARG NH2  N  16.764  -8.448    2.242 1.00 . A A .  26 ARG NH2  1 1 
       25 40488 1 1  26 ARG O    O  18.349  -4.263   -4.981 1.00 . A A .  26 ARG O    1 1 
       25 40489 1 1  27 PRO C    C  20.355  -4.314   -7.401 1.00 . A A .  27 PRO C    1 1 
       25 40490 1 1  27 PRO CA   C  20.908  -4.677   -6.027 1.00 . A A .  27 PRO CA   1 1 
       25 40491 1 1  27 PRO CB   C  22.259  -5.384   -6.164 1.00 . A A .  27 PRO CB   1 1 
       25 40492 1 1  27 PRO CD   C  20.740  -6.976   -5.230 1.00 . A A .  27 PRO CD   1 1 
       25 40493 1 1  27 PRO CG   C  21.931  -6.837   -6.138 1.00 . A A .  27 PRO CG   1 1 
       25 40494 1 1  27 PRO HA   H  21.028  -3.779   -5.440 1.00 . A A .  27 PRO HA   1 1 
       25 40495 1 1  27 PRO HB2  H  22.724  -5.100   -7.098 1.00 . A A .  27 PRO HB2  1 1 
       25 40496 1 1  27 PRO HB3  H  22.898  -5.109   -5.339 1.00 . A A .  27 PRO HB3  1 1 
       25 40497 1 1  27 PRO HD2  H  20.091  -7.766   -5.578 1.00 . A A .  27 PRO HD2  1 1 
       25 40498 1 1  27 PRO HD3  H  21.059  -7.166   -4.216 1.00 . A A .  27 PRO HD3  1 1 
       25 40499 1 1  27 PRO HG2  H  21.685  -7.176   -7.133 1.00 . A A .  27 PRO HG2  1 1 
       25 40500 1 1  27 PRO HG3  H  22.768  -7.395   -5.746 1.00 . A A .  27 PRO HG3  1 1 
       25 40501 1 1  27 PRO N    N  20.076  -5.666   -5.335 1.00 . A A .  27 PRO N    1 1 
       25 40502 1 1  27 PRO O    O  20.751  -3.310   -7.996 1.00 . A A .  27 PRO O    1 1 
       25 40503 1 1  28 LEU C    C  17.902  -3.690   -9.164 1.00 . A A .  28 LEU C    1 1 
       25 40504 1 1  28 LEU CA   C  18.830  -4.900   -9.205 1.00 . A A .  28 LEU CA   1 1 
       25 40505 1 1  28 LEU CB   C  18.053  -6.137   -9.658 1.00 . A A .  28 LEU CB   1 1 
       25 40506 1 1  28 LEU CD1  C  18.720  -7.319  -11.766 1.00 . A A .  28 LEU CD1  1 1 
       25 40507 1 1  28 LEU CD2  C  20.352  -7.110   -9.882 1.00 . A A .  28 LEU CD2  1 1 
       25 40508 1 1  28 LEU CG   C  18.886  -7.272  -10.255 1.00 . A A .  28 LEU CG   1 1 
       25 40509 1 1  28 LEU H    H  19.163  -5.918   -7.380 1.00 . A A .  28 LEU H    1 1 
       25 40510 1 1  28 LEU HA   H  19.624  -4.705   -9.911 1.00 . A A .  28 LEU HA   1 1 
       25 40511 1 1  28 LEU HB2  H  17.526  -6.529   -8.802 1.00 . A A .  28 LEU HB2  1 1 
       25 40512 1 1  28 LEU HB3  H  17.338  -5.822  -10.405 1.00 . A A .  28 LEU HB3  1 1 
       25 40513 1 1  28 LEU HD11 H  17.686  -7.507  -12.008 1.00 . A A .  28 LEU HD11 1 1 
       25 40514 1 1  28 LEU HD12 H  19.335  -8.109  -12.171 1.00 . A A .  28 LEU HD12 1 1 
       25 40515 1 1  28 LEU HD13 H  19.024  -6.373  -12.191 1.00 . A A .  28 LEU HD13 1 1 
       25 40516 1 1  28 LEU HD21 H  20.913  -7.955  -10.252 1.00 . A A .  28 LEU HD21 1 1 
       25 40517 1 1  28 LEU HD22 H  20.447  -7.058   -8.807 1.00 . A A .  28 LEU HD22 1 1 
       25 40518 1 1  28 LEU HD23 H  20.737  -6.202  -10.322 1.00 . A A .  28 LEU HD23 1 1 
       25 40519 1 1  28 LEU HG   H  18.540  -8.214   -9.852 1.00 . A A .  28 LEU HG   1 1 
       25 40520 1 1  28 LEU N    N  19.438  -5.135   -7.901 1.00 . A A .  28 LEU N    1 1 
       25 40521 1 1  28 LEU O    O  17.557  -3.198   -8.090 1.00 . A A .  28 LEU O    1 1 
       25 40522 1 1  29 GLN C    C  15.403  -2.383  -11.309 1.00 . A A .  29 GLN C    1 1 
       25 40523 1 1  29 GLN CA   C  16.612  -2.065  -10.436 1.00 . A A .  29 GLN CA   1 1 
       25 40524 1 1  29 GLN CB   C  17.364  -0.860  -11.004 1.00 . A A .  29 GLN CB   1 1 
       25 40525 1 1  29 GLN CD   C  15.243   0.499  -11.193 1.00 . A A .  29 GLN CD   1 1 
       25 40526 1 1  29 GLN CG   C  16.506   0.031  -11.888 1.00 . A A .  29 GLN CG   1 1 
       25 40527 1 1  29 GLN H    H  17.811  -3.652  -11.160 1.00 . A A .  29 GLN H    1 1 
       25 40528 1 1  29 GLN HA   H  16.269  -1.827   -9.441 1.00 . A A .  29 GLN HA   1 1 
       25 40529 1 1  29 GLN HB2  H  17.738  -0.265  -10.184 1.00 . A A .  29 GLN HB2  1 1 
       25 40530 1 1  29 GLN HB3  H  18.198  -1.215  -11.591 1.00 . A A .  29 GLN HB3  1 1 
       25 40531 1 1  29 GLN HE21 H  14.133  -0.190  -12.691 1.00 . A A .  29 GLN HE21 1 1 
       25 40532 1 1  29 GLN HE22 H  13.266   0.558  -11.398 1.00 . A A .  29 GLN HE22 1 1 
       25 40533 1 1  29 GLN HG2  H  17.084   0.897  -12.173 1.00 . A A .  29 GLN HG2  1 1 
       25 40534 1 1  29 GLN HG3  H  16.228  -0.523  -12.773 1.00 . A A .  29 GLN HG3  1 1 
       25 40535 1 1  29 GLN N    N  17.501  -3.217  -10.339 1.00 . A A .  29 GLN N    1 1 
       25 40536 1 1  29 GLN NE2  N  14.098   0.266  -11.824 1.00 . A A .  29 GLN NE2  1 1 
       25 40537 1 1  29 GLN O    O  15.515  -2.478  -12.531 1.00 . A A .  29 GLN O    1 1 
       25 40538 1 1  29 GLN OE1  O  15.295   1.065  -10.100 1.00 . A A .  29 GLN OE1  1 1 
       25 40539 1 1  30 ALA C    C  12.147  -1.609  -11.547 1.00 . A A .  30 ALA C    1 1 
       25 40540 1 1  30 ALA CA   C  13.017  -2.852  -11.394 1.00 . A A .  30 ALA CA   1 1 
       25 40541 1 1  30 ALA CB   C  12.247  -3.952  -10.678 1.00 . A A .  30 ALA CB   1 1 
       25 40542 1 1  30 ALA H    H  14.221  -2.459   -9.699 1.00 . A A .  30 ALA H    1 1 
       25 40543 1 1  30 ALA HA   H  13.285  -3.215  -12.375 1.00 . A A .  30 ALA HA   1 1 
       25 40544 1 1  30 ALA HB1  H  11.615  -4.468  -11.387 1.00 . A A .  30 ALA HB1  1 1 
       25 40545 1 1  30 ALA HB2  H  12.942  -4.652  -10.240 1.00 . A A .  30 ALA HB2  1 1 
       25 40546 1 1  30 ALA HB3  H  11.635  -3.517   -9.902 1.00 . A A .  30 ALA HB3  1 1 
       25 40547 1 1  30 ALA N    N  14.247  -2.547  -10.674 1.00 . A A .  30 ALA N    1 1 
       25 40548 1 1  30 ALA O    O  12.005  -0.822  -10.612 1.00 . A A .  30 ALA O    1 1 
       25 40549 1 1  31 GLU C    C   9.419  -0.725  -13.686 1.00 . A A .  31 GLU C    1 1 
       25 40550 1 1  31 GLU CA   C  10.715  -0.290  -13.007 1.00 . A A .  31 GLU CA   1 1 
       25 40551 1 1  31 GLU CB   C  11.451   0.721  -13.888 1.00 . A A .  31 GLU CB   1 1 
       25 40552 1 1  31 GLU CD   C  11.261   2.535  -15.636 1.00 . A A .  31 GLU CD   1 1 
       25 40553 1 1  31 GLU CG   C  10.553   1.416  -14.898 1.00 . A A .  31 GLU CG   1 1 
       25 40554 1 1  31 GLU H    H  11.721  -2.102  -13.438 1.00 . A A .  31 GLU H    1 1 
       25 40555 1 1  31 GLU HA   H  10.474   0.177  -12.064 1.00 . A A .  31 GLU HA   1 1 
       25 40556 1 1  31 GLU HB2  H  11.896   1.475  -13.255 1.00 . A A .  31 GLU HB2  1 1 
       25 40557 1 1  31 GLU HB3  H  12.233   0.208  -14.427 1.00 . A A .  31 GLU HB3  1 1 
       25 40558 1 1  31 GLU HG2  H  10.214   0.687  -15.620 1.00 . A A .  31 GLU HG2  1 1 
       25 40559 1 1  31 GLU HG3  H   9.700   1.829  -14.379 1.00 . A A .  31 GLU HG3  1 1 
       25 40560 1 1  31 GLU N    N  11.569  -1.439  -12.732 1.00 . A A .  31 GLU N    1 1 
       25 40561 1 1  31 GLU O    O   9.433  -1.530  -14.618 1.00 . A A .  31 GLU O    1 1 
       25 40562 1 1  31 GLU OE1  O  12.088   2.231  -16.521 1.00 . A A .  31 GLU OE1  1 1 
       25 40563 1 1  31 GLU OE2  O  10.989   3.714  -15.328 1.00 . A A .  31 GLU OE2  1 1 
       25 40564 1 1  32 LEU C    C   6.690   0.345  -14.990 1.00 . A A .  32 LEU C    1 1 
       25 40565 1 1  32 LEU CA   C   6.995  -0.520  -13.772 1.00 . A A .  32 LEU CA   1 1 
       25 40566 1 1  32 LEU CB   C   5.904  -0.337  -12.716 1.00 . A A .  32 LEU CB   1 1 
       25 40567 1 1  32 LEU CD1  C   4.295  -1.372  -11.096 1.00 . A A .  32 LEU CD1  1 1 
       25 40568 1 1  32 LEU CD2  C   4.132  -1.911  -13.533 1.00 . A A .  32 LEU CD2  1 1 
       25 40569 1 1  32 LEU CG   C   5.075  -1.578  -12.385 1.00 . A A .  32 LEU CG   1 1 
       25 40570 1 1  32 LEU H    H   8.353   0.448  -12.468 1.00 . A A .  32 LEU H    1 1 
       25 40571 1 1  32 LEU HA   H   7.020  -1.555  -14.077 1.00 . A A .  32 LEU HA   1 1 
       25 40572 1 1  32 LEU HB2  H   6.377  -0.004  -11.805 1.00 . A A .  32 LEU HB2  1 1 
       25 40573 1 1  32 LEU HB3  H   5.228   0.429  -13.069 1.00 . A A .  32 LEU HB3  1 1 
       25 40574 1 1  32 LEU HD11 H   3.866  -0.382  -11.089 1.00 . A A .  32 LEU HD11 1 1 
       25 40575 1 1  32 LEU HD12 H   4.960  -1.482  -10.252 1.00 . A A .  32 LEU HD12 1 1 
       25 40576 1 1  32 LEU HD13 H   3.507  -2.108  -11.030 1.00 . A A .  32 LEU HD13 1 1 
       25 40577 1 1  32 LEU HD21 H   3.785  -0.996  -13.989 1.00 . A A .  32 LEU HD21 1 1 
       25 40578 1 1  32 LEU HD22 H   3.287  -2.468  -13.155 1.00 . A A .  32 LEU HD22 1 1 
       25 40579 1 1  32 LEU HD23 H   4.656  -2.505  -14.268 1.00 . A A .  32 LEU HD23 1 1 
       25 40580 1 1  32 LEU HG   H   5.739  -2.419  -12.242 1.00 . A A .  32 LEU HG   1 1 
       25 40581 1 1  32 LEU N    N   8.301  -0.188  -13.212 1.00 . A A .  32 LEU N    1 1 
       25 40582 1 1  32 LEU O    O   6.995   1.537  -15.010 1.00 . A A .  32 LEU O    1 1 
       25 40583 1 1  33 SER C    C   4.223   0.507  -17.414 1.00 . A A .  33 SER C    1 1 
       25 40584 1 1  33 SER CA   C   5.736   0.451  -17.228 1.00 . A A .  33 SER CA   1 1 
       25 40585 1 1  33 SER CB   C   6.386  -0.223  -18.438 1.00 . A A .  33 SER CB   1 1 
       25 40586 1 1  33 SER H    H   5.865  -1.216  -15.928 1.00 . A A .  33 SER H    1 1 
       25 40587 1 1  33 SER HA   H   6.114   1.459  -17.141 1.00 . A A .  33 SER HA   1 1 
       25 40588 1 1  33 SER HB2  H   6.452  -1.286  -18.263 1.00 . A A .  33 SER HB2  1 1 
       25 40589 1 1  33 SER HB3  H   5.783  -0.039  -19.315 1.00 . A A .  33 SER HB3  1 1 
       25 40590 1 1  33 SER HG   H   7.877   0.278  -19.606 1.00 . A A .  33 SER HG   1 1 
       25 40591 1 1  33 SER N    N   6.082  -0.263  -16.004 1.00 . A A .  33 SER N    1 1 
       25 40592 1 1  33 SER O    O   3.729   0.640  -18.534 1.00 . A A .  33 SER O    1 1 
       25 40593 1 1  33 SER OG   O   7.690   0.284  -18.665 1.00 . A A .  33 SER OG   1 1 
       25 40594 1 1  34 ASP C    C   1.467  -0.902  -16.788 1.00 . A A .  34 ASP C    1 1 
       25 40595 1 1  34 ASP CA   C   2.036   0.444  -16.349 1.00 . A A .  34 ASP CA   1 1 
       25 40596 1 1  34 ASP CB   C   1.560   1.546  -17.297 1.00 . A A .  34 ASP CB   1 1 
       25 40597 1 1  34 ASP CG   C   0.244   2.157  -16.860 1.00 . A A .  34 ASP CG   1 1 
       25 40598 1 1  34 ASP H    H   3.945   0.299  -15.446 1.00 . A A .  34 ASP H    1 1 
       25 40599 1 1  34 ASP HA   H   1.682   0.662  -15.353 1.00 . A A .  34 ASP HA   1 1 
       25 40600 1 1  34 ASP HB2  H   2.305   2.328  -17.333 1.00 . A A .  34 ASP HB2  1 1 
       25 40601 1 1  34 ASP HB3  H   1.433   1.130  -18.286 1.00 . A A .  34 ASP HB3  1 1 
       25 40602 1 1  34 ASP N    N   3.493   0.404  -16.309 1.00 . A A .  34 ASP N    1 1 
       25 40603 1 1  34 ASP O    O   0.256  -1.116  -16.756 1.00 . A A .  34 ASP O    1 1 
       25 40604 1 1  34 ASP OD1  O   0.252   2.959  -15.903 1.00 . A A .  34 ASP OD1  1 1 
       25 40605 1 1  34 ASP OD2  O  -0.794   1.833  -17.474 1.00 . A A .  34 ASP OD2  1 1 
       25 40606 1 1  35 ASN C    C   3.148  -4.007  -17.949 1.00 . A A .  35 ASN C    1 1 
       25 40607 1 1  35 ASN CA   C   1.936  -3.132  -17.646 1.00 . A A .  35 ASN CA   1 1 
       25 40608 1 1  35 ASN CB   C   1.051  -3.020  -18.889 1.00 . A A .  35 ASN CB   1 1 
       25 40609 1 1  35 ASN CG   C  -0.383  -3.430  -18.616 1.00 . A A .  35 ASN CG   1 1 
       25 40610 1 1  35 ASN H    H   3.303  -1.578  -17.202 1.00 . A A .  35 ASN H    1 1 
       25 40611 1 1  35 ASN HA   H   1.367  -3.587  -16.850 1.00 . A A .  35 ASN HA   1 1 
       25 40612 1 1  35 ASN HB2  H   1.052  -1.996  -19.233 1.00 . A A .  35 ASN HB2  1 1 
       25 40613 1 1  35 ASN HB3  H   1.447  -3.657  -19.665 1.00 . A A .  35 ASN HB3  1 1 
       25 40614 1 1  35 ASN HD21 H   0.066  -5.333  -18.978 1.00 . A A .  35 ASN HD21 1 1 
       25 40615 1 1  35 ASN HD22 H  -1.580  -5.016  -18.558 1.00 . A A .  35 ASN HD22 1 1 
       25 40616 1 1  35 ASN N    N   2.350  -1.807  -17.199 1.00 . A A .  35 ASN N    1 1 
       25 40617 1 1  35 ASN ND2  N  -0.660  -4.723  -18.728 1.00 . A A .  35 ASN ND2  1 1 
       25 40618 1 1  35 ASN O    O   3.039  -5.023  -18.636 1.00 . A A .  35 ASN O    1 1 
       25 40619 1 1  35 ASN OD1  O  -1.232  -2.593  -18.307 1.00 . A A .  35 ASN OD1  1 1 
       25 40620 1 1  36 THR C    C   6.601  -3.965  -16.624 1.00 . A A .  36 THR C    1 1 
       25 40621 1 1  36 THR CA   C   5.538  -4.354  -17.645 1.00 . A A .  36 THR CA   1 1 
       25 40622 1 1  36 THR CB   C   6.095  -4.123  -19.062 1.00 . A A .  36 THR CB   1 1 
       25 40623 1 1  36 THR CG2  C   7.272  -5.047  -19.338 1.00 . A A .  36 THR CG2  1 1 
       25 40624 1 1  36 THR H    H   4.328  -2.789  -16.891 1.00 . A A .  36 THR H    1 1 
       25 40625 1 1  36 THR HA   H   5.315  -5.405  -17.535 1.00 . A A .  36 THR HA   1 1 
       25 40626 1 1  36 THR HB   H   6.435  -3.100  -19.137 1.00 . A A .  36 THR HB   1 1 
       25 40627 1 1  36 THR HG1  H   4.949  -3.554  -20.563 1.00 . A A .  36 THR HG1  1 1 
       25 40628 1 1  36 THR HG21 H   7.080  -6.015  -18.899 1.00 . A A .  36 THR HG21 1 1 
       25 40629 1 1  36 THR HG22 H   8.168  -4.627  -18.907 1.00 . A A .  36 THR HG22 1 1 
       25 40630 1 1  36 THR HG23 H   7.402  -5.155  -20.404 1.00 . A A .  36 THR HG23 1 1 
       25 40631 1 1  36 THR N    N   4.305  -3.607  -17.430 1.00 . A A .  36 THR N    1 1 
       25 40632 1 1  36 THR O    O   6.943  -2.789  -16.485 1.00 . A A .  36 THR O    1 1 
       25 40633 1 1  36 THR OG1  O   5.068  -4.347  -20.034 1.00 . A A .  36 THR OG1  1 1 
       25 40634 1 1  37 LEU C    C   9.526  -5.114  -15.423 1.00 . A A .  37 LEU C    1 1 
       25 40635 1 1  37 LEU CA   C   8.148  -4.719  -14.902 1.00 . A A .  37 LEU CA   1 1 
       25 40636 1 1  37 LEU CB   C   7.829  -5.502  -13.627 1.00 . A A .  37 LEU CB   1 1 
       25 40637 1 1  37 LEU CD1  C   9.122  -4.237  -11.891 1.00 . A A .  37 LEU CD1  1 1 
       25 40638 1 1  37 LEU CD2  C   8.662  -6.676  -11.575 1.00 . A A .  37 LEU CD2  1 1 
       25 40639 1 1  37 LEU CG   C   8.949  -5.578  -12.588 1.00 . A A .  37 LEU CG   1 1 
       25 40640 1 1  37 LEU H    H   6.809  -5.873  -16.066 1.00 . A A .  37 LEU H    1 1 
       25 40641 1 1  37 LEU HA   H   8.151  -3.663  -14.676 1.00 . A A .  37 LEU HA   1 1 
       25 40642 1 1  37 LEU HB2  H   6.975  -5.037  -13.159 1.00 . A A .  37 LEU HB2  1 1 
       25 40643 1 1  37 LEU HB3  H   7.574  -6.512  -13.915 1.00 . A A .  37 LEU HB3  1 1 
       25 40644 1 1  37 LEU HD11 H   9.986  -3.731  -12.293 1.00 . A A .  37 LEU HD11 1 1 
       25 40645 1 1  37 LEU HD12 H   9.258  -4.398  -10.832 1.00 . A A .  37 LEU HD12 1 1 
       25 40646 1 1  37 LEU HD13 H   8.242  -3.632  -12.052 1.00 . A A .  37 LEU HD13 1 1 
       25 40647 1 1  37 LEU HD21 H   8.190  -7.510  -12.072 1.00 . A A .  37 LEU HD21 1 1 
       25 40648 1 1  37 LEU HD22 H   8.003  -6.294  -10.808 1.00 . A A .  37 LEU HD22 1 1 
       25 40649 1 1  37 LEU HD23 H   9.588  -7.001  -11.125 1.00 . A A .  37 LEU HD23 1 1 
       25 40650 1 1  37 LEU HG   H   9.878  -5.816  -13.087 1.00 . A A .  37 LEU HG   1 1 
       25 40651 1 1  37 LEU N    N   7.122  -4.958  -15.911 1.00 . A A .  37 LEU N    1 1 
       25 40652 1 1  37 LEU O    O   9.861  -6.296  -15.489 1.00 . A A .  37 LEU O    1 1 
       25 40653 1 1  38 ALA C    C  12.709  -4.194  -15.202 1.00 . A A .  38 ALA C    1 1 
       25 40654 1 1  38 ALA CA   C  11.666  -4.358  -16.302 1.00 . A A .  38 ALA CA   1 1 
       25 40655 1 1  38 ALA CB   C  11.967  -3.420  -17.462 1.00 . A A .  38 ALA CB   1 1 
       25 40656 1 1  38 ALA H    H   9.999  -3.193  -15.715 1.00 . A A .  38 ALA H    1 1 
       25 40657 1 1  38 ALA HA   H  11.704  -5.372  -16.672 1.00 . A A .  38 ALA HA   1 1 
       25 40658 1 1  38 ALA HB1  H  11.269  -3.607  -18.265 1.00 . A A .  38 ALA HB1  1 1 
       25 40659 1 1  38 ALA HB2  H  11.869  -2.397  -17.131 1.00 . A A .  38 ALA HB2  1 1 
       25 40660 1 1  38 ALA HB3  H  12.973  -3.592  -17.811 1.00 . A A .  38 ALA HB3  1 1 
       25 40661 1 1  38 ALA N    N  10.322  -4.115  -15.791 1.00 . A A .  38 ALA N    1 1 
       25 40662 1 1  38 ALA O    O  12.659  -3.242  -14.421 1.00 . A A .  38 ALA O    1 1 
       25 40663 1 1  39 LEU C    C  16.063  -4.797  -14.783 1.00 . A A .  39 LEU C    1 1 
       25 40664 1 1  39 LEU CA   C  14.710  -5.086  -14.140 1.00 . A A .  39 LEU CA   1 1 
       25 40665 1 1  39 LEU CB   C  14.767  -6.411  -13.377 1.00 . A A .  39 LEU CB   1 1 
       25 40666 1 1  39 LEU CD1  C  12.688  -6.768  -12.022 1.00 . A A .  39 LEU CD1  1 1 
       25 40667 1 1  39 LEU CD2  C  14.921  -7.358  -11.061 1.00 . A A .  39 LEU CD2  1 1 
       25 40668 1 1  39 LEU CG   C  14.164  -6.403  -11.972 1.00 . A A .  39 LEU CG   1 1 
       25 40669 1 1  39 LEU H    H  13.641  -5.860  -15.794 1.00 . A A .  39 LEU H    1 1 
       25 40670 1 1  39 LEU HA   H  14.477  -4.291  -13.447 1.00 . A A .  39 LEU HA   1 1 
       25 40671 1 1  39 LEU HB2  H  14.238  -7.150  -13.960 1.00 . A A .  39 LEU HB2  1 1 
       25 40672 1 1  39 LEU HB3  H  15.805  -6.697  -13.292 1.00 . A A .  39 LEU HB3  1 1 
       25 40673 1 1  39 LEU HD11 H  12.144  -5.997  -12.545 1.00 . A A .  39 LEU HD11 1 1 
       25 40674 1 1  39 LEU HD12 H  12.306  -6.861  -11.016 1.00 . A A .  39 LEU HD12 1 1 
       25 40675 1 1  39 LEU HD13 H  12.568  -7.709  -12.541 1.00 . A A .  39 LEU HD13 1 1 
       25 40676 1 1  39 LEU HD21 H  14.538  -7.275  -10.055 1.00 . A A .  39 LEU HD21 1 1 
       25 40677 1 1  39 LEU HD22 H  15.972  -7.105  -11.069 1.00 . A A .  39 LEU HD22 1 1 
       25 40678 1 1  39 LEU HD23 H  14.791  -8.370  -11.414 1.00 . A A .  39 LEU HD23 1 1 
       25 40679 1 1  39 LEU HG   H  14.246  -5.407  -11.558 1.00 . A A .  39 LEU HG   1 1 
       25 40680 1 1  39 LEU N    N  13.654  -5.126  -15.145 1.00 . A A .  39 LEU N    1 1 
       25 40681 1 1  39 LEU O    O  16.341  -5.246  -15.895 1.00 . A A .  39 LEU O    1 1 
       25 40682 1 1  40 TYR C    C  19.316  -4.305  -13.698 1.00 . A A .  40 TYR C    1 1 
       25 40683 1 1  40 TYR CA   C  18.225  -3.700  -14.576 1.00 . A A .  40 TYR CA   1 1 
       25 40684 1 1  40 TYR CB   C  18.387  -2.181  -14.636 1.00 . A A .  40 TYR CB   1 1 
       25 40685 1 1  40 TYR CD1  C  17.358  -2.102  -16.941 1.00 . A A .  40 TYR CD1  1 1 
       25 40686 1 1  40 TYR CD2  C  16.882  -0.317  -15.435 1.00 . A A .  40 TYR CD2  1 1 
       25 40687 1 1  40 TYR CE1  C  16.573  -1.503  -17.907 1.00 . A A .  40 TYR CE1  1 1 
       25 40688 1 1  40 TYR CE2  C  16.095   0.289  -16.395 1.00 . A A .  40 TYR CE2  1 1 
       25 40689 1 1  40 TYR CG   C  17.526  -1.521  -15.690 1.00 . A A .  40 TYR CG   1 1 
       25 40690 1 1  40 TYR CZ   C  15.943  -0.308  -17.629 1.00 . A A .  40 TYR CZ   1 1 
       25 40691 1 1  40 TYR H    H  16.622  -3.721  -13.194 1.00 . A A .  40 TYR H    1 1 
       25 40692 1 1  40 TYR HA   H  18.318  -4.102  -15.574 1.00 . A A .  40 TYR HA   1 1 
       25 40693 1 1  40 TYR HB2  H  18.120  -1.759  -13.679 1.00 . A A .  40 TYR HB2  1 1 
       25 40694 1 1  40 TYR HB3  H  19.418  -1.944  -14.854 1.00 . A A .  40 TYR HB3  1 1 
       25 40695 1 1  40 TYR HD1  H  17.853  -3.039  -17.155 1.00 . A A .  40 TYR HD1  1 1 
       25 40696 1 1  40 TYR HD2  H  17.004   0.149  -14.468 1.00 . A A .  40 TYR HD2  1 1 
       25 40697 1 1  40 TYR HE1  H  16.454  -1.970  -18.873 1.00 . A A .  40 TYR HE1  1 1 
       25 40698 1 1  40 TYR HE2  H  15.602   1.225  -16.178 1.00 . A A .  40 TYR HE2  1 1 
       25 40699 1 1  40 TYR HH   H  15.667   0.977  -19.032 1.00 . A A .  40 TYR HH   1 1 
       25 40700 1 1  40 TYR N    N  16.901  -4.049  -14.074 1.00 . A A .  40 TYR N    1 1 
       25 40701 1 1  40 TYR O    O  19.380  -4.042  -12.497 1.00 . A A .  40 TYR O    1 1 
       25 40702 1 1  40 TYR OH   O  15.160   0.293  -18.588 1.00 . A A .  40 TYR OH   1 1 
       25 40703 1 1  41 ALA C    C  22.617  -5.233  -14.051 1.00 . A A .  41 ALA C    1 1 
       25 40704 1 1  41 ALA CA   C  21.265  -5.758  -13.583 1.00 . A A .  41 ALA CA   1 1 
       25 40705 1 1  41 ALA CB   C  21.195  -7.269  -13.753 1.00 . A A .  41 ALA CB   1 1 
       25 40706 1 1  41 ALA H    H  20.071  -5.289  -15.266 1.00 . A A .  41 ALA H    1 1 
       25 40707 1 1  41 ALA HA   H  21.146  -5.533  -12.533 1.00 . A A .  41 ALA HA   1 1 
       25 40708 1 1  41 ALA HB1  H  20.216  -7.545  -14.116 1.00 . A A .  41 ALA HB1  1 1 
       25 40709 1 1  41 ALA HB2  H  21.945  -7.586  -14.462 1.00 . A A .  41 ALA HB2  1 1 
       25 40710 1 1  41 ALA HB3  H  21.374  -7.746  -12.801 1.00 . A A .  41 ALA HB3  1 1 
       25 40711 1 1  41 ALA N    N  20.174  -5.117  -14.307 1.00 . A A .  41 ALA N    1 1 
       25 40712 1 1  41 ALA O    O  22.745  -4.647  -15.126 1.00 . A A .  41 ALA O    1 1 
       25 40713 1 1  42 PRO C    C  25.638  -5.793  -14.680 1.00 . A A .  42 PRO C    1 1 
       25 40714 1 1  42 PRO CA   C  25.016  -5.002  -13.535 1.00 . A A .  42 PRO CA   1 1 
       25 40715 1 1  42 PRO CB   C  25.777  -5.258  -12.232 1.00 . A A .  42 PRO CB   1 1 
       25 40716 1 1  42 PRO CD   C  23.575  -6.138  -11.928 1.00 . A A .  42 PRO CD   1 1 
       25 40717 1 1  42 PRO CG   C  25.017  -6.348  -11.558 1.00 . A A .  42 PRO CG   1 1 
       25 40718 1 1  42 PRO HA   H  25.045  -3.948  -13.769 1.00 . A A .  42 PRO HA   1 1 
       25 40719 1 1  42 PRO HB2  H  26.789  -5.562  -12.457 1.00 . A A .  42 PRO HB2  1 1 
       25 40720 1 1  42 PRO HB3  H  25.789  -4.359  -11.635 1.00 . A A .  42 PRO HB3  1 1 
       25 40721 1 1  42 PRO HD2  H  23.069  -7.087  -12.027 1.00 . A A .  42 PRO HD2  1 1 
       25 40722 1 1  42 PRO HD3  H  23.082  -5.520  -11.192 1.00 . A A .  42 PRO HD3  1 1 
       25 40723 1 1  42 PRO HG2  H  25.359  -7.308  -11.912 1.00 . A A .  42 PRO HG2  1 1 
       25 40724 1 1  42 PRO HG3  H  25.143  -6.275  -10.487 1.00 . A A .  42 PRO HG3  1 1 
       25 40725 1 1  42 PRO N    N  23.653  -5.446  -13.226 1.00 . A A .  42 PRO N    1 1 
       25 40726 1 1  42 PRO O    O  26.695  -5.431  -15.194 1.00 . A A .  42 PRO O    1 1 
       25 40727 1 1  43 ASN C    C  24.361  -8.639  -16.672 1.00 . A A .  43 ASN C    1 1 
       25 40728 1 1  43 ASN CA   C  25.464  -7.719  -16.159 1.00 . A A .  43 ASN CA   1 1 
       25 40729 1 1  43 ASN CB   C  26.659  -8.550  -15.687 1.00 . A A .  43 ASN CB   1 1 
       25 40730 1 1  43 ASN CG   C  26.585  -8.883  -14.209 1.00 . A A .  43 ASN CG   1 1 
       25 40731 1 1  43 ASN H    H  24.137  -7.113  -14.625 1.00 . A A .  43 ASN H    1 1 
       25 40732 1 1  43 ASN HA   H  25.782  -7.073  -16.963 1.00 . A A .  43 ASN HA   1 1 
       25 40733 1 1  43 ASN HB2  H  26.688  -9.476  -16.244 1.00 . A A .  43 ASN HB2  1 1 
       25 40734 1 1  43 ASN HB3  H  27.569  -7.998  -15.868 1.00 . A A .  43 ASN HB3  1 1 
       25 40735 1 1  43 ASN HD21 H  24.725  -9.554  -14.429 1.00 . A A .  43 ASN HD21 1 1 
       25 40736 1 1  43 ASN HD22 H  25.369  -9.635  -12.828 1.00 . A A .  43 ASN HD22 1 1 
       25 40737 1 1  43 ASN N    N  24.975  -6.876  -15.074 1.00 . A A .  43 ASN N    1 1 
       25 40738 1 1  43 ASN ND2  N  25.445  -9.411  -13.779 1.00 . A A .  43 ASN ND2  1 1 
       25 40739 1 1  43 ASN O    O  23.372  -8.884  -15.982 1.00 . A A .  43 ASN O    1 1 
       25 40740 1 1  43 ASN OD1  O  27.541  -8.669  -13.464 1.00 . A A .  43 ASN OD1  1 1 
       25 40741 1 1  44 ARG C    C  23.434 -11.332  -17.695 1.00 . A A .  44 ARG C    1 1 
       25 40742 1 1  44 ARG CA   C  23.559 -10.038  -18.495 1.00 . A A .  44 ARG CA   1 1 
       25 40743 1 1  44 ARG CB   C  23.951 -10.355  -19.939 1.00 . A A .  44 ARG CB   1 1 
       25 40744 1 1  44 ARG CD   C  21.677 -11.161  -20.643 1.00 . A A .  44 ARG CD   1 1 
       25 40745 1 1  44 ARG CG   C  23.157 -11.498  -20.549 1.00 . A A .  44 ARG CG   1 1 
       25 40746 1 1  44 ARG CZ   C  21.092 -11.602  -22.990 1.00 . A A .  44 ARG CZ   1 1 
       25 40747 1 1  44 ARG H    H  25.348  -8.913  -18.389 1.00 . A A .  44 ARG H    1 1 
       25 40748 1 1  44 ARG HA   H  22.604  -9.534  -18.492 1.00 . A A .  44 ARG HA   1 1 
       25 40749 1 1  44 ARG HB2  H  23.793  -9.474  -20.544 1.00 . A A .  44 ARG HB2  1 1 
       25 40750 1 1  44 ARG HB3  H  24.998 -10.617  -19.966 1.00 . A A .  44 ARG HB3  1 1 
       25 40751 1 1  44 ARG HD2  H  21.208 -11.393  -19.699 1.00 . A A .  44 ARG HD2  1 1 
       25 40752 1 1  44 ARG HD3  H  21.575 -10.106  -20.846 1.00 . A A .  44 ARG HD3  1 1 
       25 40753 1 1  44 ARG HE   H  20.475 -12.692  -21.437 1.00 . A A .  44 ARG HE   1 1 
       25 40754 1 1  44 ARG HG2  H  23.533 -11.696  -21.542 1.00 . A A .  44 ARG HG2  1 1 
       25 40755 1 1  44 ARG HG3  H  23.279 -12.377  -19.933 1.00 . A A .  44 ARG HG3  1 1 
       25 40756 1 1  44 ARG HH11 H  22.290 -10.002  -22.699 1.00 . A A .  44 ARG HH11 1 1 
       25 40757 1 1  44 ARG HH12 H  21.870 -10.324  -24.348 1.00 . A A .  44 ARG HH12 1 1 
       25 40758 1 1  44 ARG HH21 H  19.916 -13.126  -23.606 1.00 . A A .  44 ARG HH21 1 1 
       25 40759 1 1  44 ARG HH22 H  20.519 -12.101  -24.863 1.00 . A A .  44 ARG HH22 1 1 
       25 40760 1 1  44 ARG N    N  24.539  -9.146  -17.888 1.00 . A A .  44 ARG N    1 1 
       25 40761 1 1  44 ARG NE   N  21.010 -11.915  -21.702 1.00 . A A .  44 ARG NE   1 1 
       25 40762 1 1  44 ARG NH1  N  21.809 -10.556  -23.377 1.00 . A A .  44 ARG NH1  1 1 
       25 40763 1 1  44 ARG NH2  N  20.457 -12.337  -23.894 1.00 . A A .  44 ARG NH2  1 1 
       25 40764 1 1  44 ARG O    O  22.394 -11.990  -17.718 1.00 . A A .  44 ARG O    1 1 
       25 40765 1 1  45 PHE C    C  23.300 -12.956  -15.258 1.00 . A A .  45 PHE C    1 1 
       25 40766 1 1  45 PHE CA   C  24.512 -12.906  -16.184 1.00 . A A .  45 PHE CA   1 1 
       25 40767 1 1  45 PHE CB   C  25.800 -12.988  -15.362 1.00 . A A .  45 PHE CB   1 1 
       25 40768 1 1  45 PHE CD1  C  27.368 -13.332  -17.291 1.00 . A A .  45 PHE CD1  1 1 
       25 40769 1 1  45 PHE CD2  C  27.477 -14.852  -15.457 1.00 . A A .  45 PHE CD2  1 1 
       25 40770 1 1  45 PHE CE1  C  28.382 -14.022  -17.927 1.00 . A A .  45 PHE CE1  1 1 
       25 40771 1 1  45 PHE CE2  C  28.493 -15.546  -16.087 1.00 . A A .  45 PHE CE2  1 1 
       25 40772 1 1  45 PHE CG   C  26.903 -13.739  -16.050 1.00 . A A .  45 PHE CG   1 1 
       25 40773 1 1  45 PHE CZ   C  28.946 -15.130  -17.324 1.00 . A A .  45 PHE CZ   1 1 
       25 40774 1 1  45 PHE H    H  25.301 -11.125  -17.011 1.00 . A A .  45 PHE H    1 1 
       25 40775 1 1  45 PHE HA   H  24.470 -13.749  -16.857 1.00 . A A .  45 PHE HA   1 1 
       25 40776 1 1  45 PHE HB2  H  26.155 -11.988  -15.162 1.00 . A A .  45 PHE HB2  1 1 
       25 40777 1 1  45 PHE HB3  H  25.591 -13.485  -14.427 1.00 . A A .  45 PHE HB3  1 1 
       25 40778 1 1  45 PHE HD1  H  26.928 -12.466  -17.763 1.00 . A A .  45 PHE HD1  1 1 
       25 40779 1 1  45 PHE HD2  H  27.123 -15.178  -14.489 1.00 . A A .  45 PHE HD2  1 1 
       25 40780 1 1  45 PHE HE1  H  28.736 -13.695  -18.893 1.00 . A A .  45 PHE HE1  1 1 
       25 40781 1 1  45 PHE HE2  H  28.931 -16.411  -15.613 1.00 . A A .  45 PHE HE2  1 1 
       25 40782 1 1  45 PHE HZ   H  29.739 -15.671  -17.818 1.00 . A A .  45 PHE HZ   1 1 
       25 40783 1 1  45 PHE N    N  24.501 -11.691  -16.989 1.00 . A A .  45 PHE N    1 1 
       25 40784 1 1  45 PHE O    O  22.521 -13.908  -15.287 1.00 . A A .  45 PHE O    1 1 
       25 40785 1 1  46 VAL C    C  20.699 -11.998  -14.223 1.00 . A A .  46 VAL C    1 1 
       25 40786 1 1  46 VAL CA   C  22.033 -11.846  -13.500 1.00 . A A .  46 VAL CA   1 1 
       25 40787 1 1  46 VAL CB   C  22.037 -10.513  -12.729 1.00 . A A .  46 VAL CB   1 1 
       25 40788 1 1  46 VAL CG1  C  20.728 -10.327  -11.977 1.00 . A A .  46 VAL CG1  1 1 
       25 40789 1 1  46 VAL CG2  C  23.222 -10.453  -11.776 1.00 . A A .  46 VAL CG2  1 1 
       25 40790 1 1  46 VAL H    H  23.803 -11.193  -14.459 1.00 . A A .  46 VAL H    1 1 
       25 40791 1 1  46 VAL HA   H  22.139 -12.651  -12.787 1.00 . A A .  46 VAL HA   1 1 
       25 40792 1 1  46 VAL HB   H  22.134  -9.708  -13.442 1.00 . A A .  46 VAL HB   1 1 
       25 40793 1 1  46 VAL HG11 H  20.894  -9.694  -11.118 1.00 . A A .  46 VAL HG11 1 1 
       25 40794 1 1  46 VAL HG12 H  20.000  -9.867  -12.629 1.00 . A A .  46 VAL HG12 1 1 
       25 40795 1 1  46 VAL HG13 H  20.362 -11.289  -11.649 1.00 . A A .  46 VAL HG13 1 1 
       25 40796 1 1  46 VAL HG21 H  23.639  -9.457  -11.784 1.00 . A A .  46 VAL HG21 1 1 
       25 40797 1 1  46 VAL HG22 H  22.893 -10.697  -10.776 1.00 . A A .  46 VAL HG22 1 1 
       25 40798 1 1  46 VAL HG23 H  23.973 -11.161  -12.090 1.00 . A A .  46 VAL HG23 1 1 
       25 40799 1 1  46 VAL N    N  23.149 -11.922  -14.435 1.00 . A A .  46 VAL N    1 1 
       25 40800 1 1  46 VAL O    O  19.837 -12.771  -13.802 1.00 . A A .  46 VAL O    1 1 
       25 40801 1 1  47 LEU C    C  18.912 -12.753  -16.395 1.00 . A A .  47 LEU C    1 1 
       25 40802 1 1  47 LEU CA   C  19.306 -11.310  -16.096 1.00 . A A .  47 LEU CA   1 1 
       25 40803 1 1  47 LEU CB   C  19.477 -10.534  -17.404 1.00 . A A .  47 LEU CB   1 1 
       25 40804 1 1  47 LEU CD1  C  20.214  -8.487  -18.649 1.00 . A A .  47 LEU CD1  1 1 
       25 40805 1 1  47 LEU CD2  C  19.165  -8.263  -16.389 1.00 . A A .  47 LEU CD2  1 1 
       25 40806 1 1  47 LEU CG   C  20.053  -9.123  -17.277 1.00 . A A .  47 LEU CG   1 1 
       25 40807 1 1  47 LEU H    H  21.258 -10.661  -15.599 1.00 . A A .  47 LEU H    1 1 
       25 40808 1 1  47 LEU HA   H  18.522 -10.849  -15.514 1.00 . A A .  47 LEU HA   1 1 
       25 40809 1 1  47 LEU HB2  H  20.135 -11.104  -18.042 1.00 . A A .  47 LEU HB2  1 1 
       25 40810 1 1  47 LEU HB3  H  18.505 -10.456  -17.870 1.00 . A A .  47 LEU HB3  1 1 
       25 40811 1 1  47 LEU HD11 H  20.700  -7.529  -18.546 1.00 . A A .  47 LEU HD11 1 1 
       25 40812 1 1  47 LEU HD12 H  19.242  -8.352  -19.099 1.00 . A A .  47 LEU HD12 1 1 
       25 40813 1 1  47 LEU HD13 H  20.814  -9.131  -19.275 1.00 . A A .  47 LEU HD13 1 1 
       25 40814 1 1  47 LEU HD21 H  18.823  -8.848  -15.548 1.00 . A A .  47 LEU HD21 1 1 
       25 40815 1 1  47 LEU HD22 H  18.313  -7.919  -16.958 1.00 . A A .  47 LEU HD22 1 1 
       25 40816 1 1  47 LEU HD23 H  19.728  -7.414  -16.032 1.00 . A A .  47 LEU HD23 1 1 
       25 40817 1 1  47 LEU HG   H  21.030  -9.180  -16.819 1.00 . A A .  47 LEU HG   1 1 
       25 40818 1 1  47 LEU N    N  20.535 -11.257  -15.313 1.00 . A A .  47 LEU N    1 1 
       25 40819 1 1  47 LEU O    O  17.816 -13.193  -16.046 1.00 . A A .  47 LEU O    1 1 
       25 40820 1 1  48 ASP C    C  19.140 -15.675  -16.153 1.00 . A A .  48 ASP C    1 1 
       25 40821 1 1  48 ASP CA   C  19.561 -14.879  -17.385 1.00 . A A .  48 ASP CA   1 1 
       25 40822 1 1  48 ASP CB   C  20.808 -15.506  -18.010 1.00 . A A .  48 ASP CB   1 1 
       25 40823 1 1  48 ASP CG   C  20.733 -17.019  -18.058 1.00 . A A .  48 ASP CG   1 1 
       25 40824 1 1  48 ASP H    H  20.668 -13.077  -17.293 1.00 . A A .  48 ASP H    1 1 
       25 40825 1 1  48 ASP HA   H  18.757 -14.904  -18.105 1.00 . A A .  48 ASP HA   1 1 
       25 40826 1 1  48 ASP HB2  H  20.920 -15.138  -19.020 1.00 . A A .  48 ASP HB2  1 1 
       25 40827 1 1  48 ASP HB3  H  21.674 -15.224  -17.430 1.00 . A A .  48 ASP HB3  1 1 
       25 40828 1 1  48 ASP N    N  19.813 -13.485  -17.041 1.00 . A A .  48 ASP N    1 1 
       25 40829 1 1  48 ASP O    O  18.150 -16.406  -16.182 1.00 . A A .  48 ASP O    1 1 
       25 40830 1 1  48 ASP OD1  O  20.968 -17.659  -17.011 1.00 . A A .  48 ASP OD1  1 1 
       25 40831 1 1  48 ASP OD2  O  20.440 -17.565  -19.142 1.00 . A A .  48 ASP OD2  1 1 
       25 40832 1 1  49 TRP C    C  18.210 -15.886  -13.324 1.00 . A A .  49 TRP C    1 1 
       25 40833 1 1  49 TRP CA   C  19.605 -16.233  -13.831 1.00 . A A .  49 TRP CA   1 1 
       25 40834 1 1  49 TRP CB   C  20.648 -15.890  -12.766 1.00 . A A .  49 TRP CB   1 1 
       25 40835 1 1  49 TRP CD1  C  19.448 -15.622  -10.518 1.00 . A A .  49 TRP CD1  1 1 
       25 40836 1 1  49 TRP CD2  C  20.629 -17.515  -10.711 1.00 . A A .  49 TRP CD2  1 1 
       25 40837 1 1  49 TRP CE2  C  20.024 -17.491   -9.439 1.00 . A A .  49 TRP CE2  1 1 
       25 40838 1 1  49 TRP CE3  C  21.421 -18.613  -11.059 1.00 . A A .  49 TRP CE3  1 1 
       25 40839 1 1  49 TRP CG   C  20.247 -16.311  -11.384 1.00 . A A .  49 TRP CG   1 1 
       25 40840 1 1  49 TRP CH2  C  20.969 -19.583   -8.884 1.00 . A A .  49 TRP CH2  1 1 
       25 40841 1 1  49 TRP CZ2  C  20.189 -18.521   -8.517 1.00 . A A .  49 TRP CZ2  1 1 
       25 40842 1 1  49 TRP CZ3  C  21.584 -19.634  -10.142 1.00 . A A .  49 TRP CZ3  1 1 
       25 40843 1 1  49 TRP H    H  20.675 -14.930  -15.111 1.00 . A A .  49 TRP H    1 1 
       25 40844 1 1  49 TRP HA   H  19.647 -17.293  -14.035 1.00 . A A .  49 TRP HA   1 1 
       25 40845 1 1  49 TRP HB2  H  21.577 -16.385  -13.009 1.00 . A A .  49 TRP HB2  1 1 
       25 40846 1 1  49 TRP HB3  H  20.805 -14.821  -12.758 1.00 . A A .  49 TRP HB3  1 1 
       25 40847 1 1  49 TRP HD1  H  18.999 -14.665  -10.734 1.00 . A A .  49 TRP HD1  1 1 
       25 40848 1 1  49 TRP HE1  H  18.784 -16.040   -8.569 1.00 . A A .  49 TRP HE1  1 1 
       25 40849 1 1  49 TRP HE3  H  21.903 -18.670  -12.024 1.00 . A A .  49 TRP HE3  1 1 
       25 40850 1 1  49 TRP HH2  H  21.124 -20.403   -8.200 1.00 . A A .  49 TRP HH2  1 1 
       25 40851 1 1  49 TRP HZ2  H  19.721 -18.496   -7.543 1.00 . A A .  49 TRP HZ2  1 1 
       25 40852 1 1  49 TRP HZ3  H  22.193 -20.490  -10.393 1.00 . A A .  49 TRP HZ3  1 1 
       25 40853 1 1  49 TRP N    N  19.899 -15.527  -15.073 1.00 . A A .  49 TRP N    1 1 
       25 40854 1 1  49 TRP NE1  N  19.310 -16.326   -9.345 1.00 . A A .  49 TRP NE1  1 1 
       25 40855 1 1  49 TRP O    O  17.384 -16.769  -13.094 1.00 . A A .  49 TRP O    1 1 
       25 40856 1 1  50 VAL C    C  15.525 -14.662  -13.545 1.00 . A A .  50 VAL C    1 1 
       25 40857 1 1  50 VAL CA   C  16.656 -14.128  -12.673 1.00 . A A .  50 VAL CA   1 1 
       25 40858 1 1  50 VAL CB   C  16.586 -12.590  -12.644 1.00 . A A .  50 VAL CB   1 1 
       25 40859 1 1  50 VAL CG1  C  15.243 -12.126  -12.103 1.00 . A A .  50 VAL CG1  1 1 
       25 40860 1 1  50 VAL CG2  C  17.729 -12.020  -11.818 1.00 . A A .  50 VAL CG2  1 1 
       25 40861 1 1  50 VAL H    H  18.651 -13.936  -13.352 1.00 . A A .  50 VAL H    1 1 
       25 40862 1 1  50 VAL HA   H  16.523 -14.492  -11.664 1.00 . A A .  50 VAL HA   1 1 
       25 40863 1 1  50 VAL HB   H  16.686 -12.227  -13.657 1.00 . A A .  50 VAL HB   1 1 
       25 40864 1 1  50 VAL HG11 H  14.449 -12.541  -12.707 1.00 . A A .  50 VAL HG11 1 1 
       25 40865 1 1  50 VAL HG12 H  15.132 -12.460  -11.081 1.00 . A A .  50 VAL HG12 1 1 
       25 40866 1 1  50 VAL HG13 H  15.194 -11.048  -12.137 1.00 . A A .  50 VAL HG13 1 1 
       25 40867 1 1  50 VAL HG21 H  18.264 -12.827  -11.340 1.00 . A A .  50 VAL HG21 1 1 
       25 40868 1 1  50 VAL HG22 H  18.403 -11.474  -12.462 1.00 . A A .  50 VAL HG22 1 1 
       25 40869 1 1  50 VAL HG23 H  17.333 -11.355  -11.065 1.00 . A A .  50 VAL HG23 1 1 
       25 40870 1 1  50 VAL N    N  17.953 -14.593  -13.151 1.00 . A A .  50 VAL N    1 1 
       25 40871 1 1  50 VAL O    O  14.518 -15.157  -13.038 1.00 . A A .  50 VAL O    1 1 
       25 40872 1 1  51 ARG C    C  14.525 -16.542  -15.708 1.00 . A A .  51 ARG C    1 1 
       25 40873 1 1  51 ARG CA   C  14.691 -15.028  -15.801 1.00 . A A .  51 ARG CA   1 1 
       25 40874 1 1  51 ARG CB   C  15.075 -14.634  -17.229 1.00 . A A .  51 ARG CB   1 1 
       25 40875 1 1  51 ARG CD   C  14.952 -16.640  -18.737 1.00 . A A .  51 ARG CD   1 1 
       25 40876 1 1  51 ARG CG   C  14.269 -15.355  -18.297 1.00 . A A .  51 ARG CG   1 1 
       25 40877 1 1  51 ARG CZ   C  16.149 -17.458  -20.723 1.00 . A A .  51 ARG CZ   1 1 
       25 40878 1 1  51 ARG H    H  16.522 -14.152  -15.201 1.00 . A A .  51 ARG H    1 1 
       25 40879 1 1  51 ARG HA   H  13.753 -14.559  -15.547 1.00 . A A .  51 ARG HA   1 1 
       25 40880 1 1  51 ARG HB2  H  14.922 -13.571  -17.350 1.00 . A A .  51 ARG HB2  1 1 
       25 40881 1 1  51 ARG HB3  H  16.119 -14.858  -17.383 1.00 . A A .  51 ARG HB3  1 1 
       25 40882 1 1  51 ARG HD2  H  15.864 -16.760  -18.171 1.00 . A A .  51 ARG HD2  1 1 
       25 40883 1 1  51 ARG HD3  H  14.292 -17.470  -18.534 1.00 . A A .  51 ARG HD3  1 1 
       25 40884 1 1  51 ARG HE   H  14.821 -15.970  -20.724 1.00 . A A .  51 ARG HE   1 1 
       25 40885 1 1  51 ARG HG2  H  13.295 -15.596  -17.899 1.00 . A A .  51 ARG HG2  1 1 
       25 40886 1 1  51 ARG HG3  H  14.160 -14.705  -19.152 1.00 . A A .  51 ARG HG3  1 1 
       25 40887 1 1  51 ARG HH11 H  16.600 -18.418  -19.003 1.00 . A A .  51 ARG HH11 1 1 
       25 40888 1 1  51 ARG HH12 H  17.436 -18.985  -20.411 1.00 . A A .  51 ARG HH12 1 1 
       25 40889 1 1  51 ARG HH21 H  15.916 -16.707  -22.585 1.00 . A A .  51 ARG HH21 1 1 
       25 40890 1 1  51 ARG HH22 H  17.048 -18.010  -22.447 1.00 . A A .  51 ARG HH22 1 1 
       25 40891 1 1  51 ARG N    N  15.698 -14.557  -14.858 1.00 . A A .  51 ARG N    1 1 
       25 40892 1 1  51 ARG NE   N  15.277 -16.629  -20.161 1.00 . A A .  51 ARG NE   1 1 
       25 40893 1 1  51 ARG NH1  N  16.781 -18.361  -19.985 1.00 . A A .  51 ARG NH1  1 1 
       25 40894 1 1  51 ARG NH2  N  16.391 -17.386  -22.025 1.00 . A A .  51 ARG NH2  1 1 
       25 40895 1 1  51 ARG O    O  13.565 -17.105  -16.235 1.00 . A A .  51 ARG O    1 1 
       25 40896 1 1  52 ASP C    C  14.412 -19.041  -13.803 1.00 . A A .  52 ASP C    1 1 
       25 40897 1 1  52 ASP CA   C  15.425 -18.644  -14.872 1.00 . A A .  52 ASP CA   1 1 
       25 40898 1 1  52 ASP CB   C  16.810 -19.177  -14.503 1.00 . A A .  52 ASP CB   1 1 
       25 40899 1 1  52 ASP CG   C  16.947 -20.663  -14.769 1.00 . A A .  52 ASP CG   1 1 
       25 40900 1 1  52 ASP H    H  16.207 -16.690  -14.638 1.00 . A A .  52 ASP H    1 1 
       25 40901 1 1  52 ASP HA   H  15.122 -19.075  -15.814 1.00 . A A .  52 ASP HA   1 1 
       25 40902 1 1  52 ASP HB2  H  17.556 -18.656  -15.086 1.00 . A A .  52 ASP HB2  1 1 
       25 40903 1 1  52 ASP HB3  H  16.989 -18.999  -13.453 1.00 . A A .  52 ASP HB3  1 1 
       25 40904 1 1  52 ASP N    N  15.466 -17.195  -15.035 1.00 . A A .  52 ASP N    1 1 
       25 40905 1 1  52 ASP O    O  13.535 -19.872  -14.041 1.00 . A A .  52 ASP O    1 1 
       25 40906 1 1  52 ASP OD1  O  16.152 -21.442  -14.204 1.00 . A A .  52 ASP OD1  1 1 
       25 40907 1 1  52 ASP OD2  O  17.851 -21.047  -15.541 1.00 . A A .  52 ASP OD2  1 1 
       25 40908 1 1  53 LYS C    C  12.598 -17.626  -11.356 1.00 . A A .  53 LYS C    1 1 
       25 40909 1 1  53 LYS CA   C  13.635 -18.733  -11.516 1.00 . A A .  53 LYS CA   1 1 
       25 40910 1 1  53 LYS CB   C  14.425 -18.899  -10.216 1.00 . A A .  53 LYS CB   1 1 
       25 40911 1 1  53 LYS CD   C  16.874 -18.889  -10.775 1.00 . A A .  53 LYS CD   1 1 
       25 40912 1 1  53 LYS CE   C  17.507 -19.810   -9.743 1.00 . A A .  53 LYS CE   1 1 
       25 40913 1 1  53 LYS CG   C  15.717 -18.101  -10.184 1.00 . A A .  53 LYS CG   1 1 
       25 40914 1 1  53 LYS H    H  15.258 -17.788  -12.494 1.00 . A A .  53 LYS H    1 1 
       25 40915 1 1  53 LYS HA   H  13.125 -19.658  -11.738 1.00 . A A .  53 LYS HA   1 1 
       25 40916 1 1  53 LYS HB2  H  13.807 -18.579   -9.390 1.00 . A A .  53 LYS HB2  1 1 
       25 40917 1 1  53 LYS HB3  H  14.669 -19.944  -10.088 1.00 . A A .  53 LYS HB3  1 1 
       25 40918 1 1  53 LYS HD2  H  16.509 -19.486  -11.598 1.00 . A A .  53 LYS HD2  1 1 
       25 40919 1 1  53 LYS HD3  H  17.623 -18.197  -11.135 1.00 . A A .  53 LYS HD3  1 1 
       25 40920 1 1  53 LYS HE2  H  18.553 -19.930   -9.981 1.00 . A A .  53 LYS HE2  1 1 
       25 40921 1 1  53 LYS HE3  H  17.409 -19.357   -8.768 1.00 . A A .  53 LYS HE3  1 1 
       25 40922 1 1  53 LYS HG2  H  15.584 -17.194  -10.754 1.00 . A A .  53 LYS HG2  1 1 
       25 40923 1 1  53 LYS HG3  H  15.950 -17.853   -9.158 1.00 . A A .  53 LYS HG3  1 1 
       25 40924 1 1  53 LYS HZ1  H  16.102 -21.169   -9.007 1.00 . A A .  53 LYS HZ1  1 1 
       25 40925 1 1  53 LYS HZ2  H  17.557 -21.883   -9.492 1.00 . A A .  53 LYS HZ2  1 1 
       25 40926 1 1  53 LYS HZ3  H  16.443 -21.361  -10.653 1.00 . A A .  53 LYS HZ3  1 1 
       25 40927 1 1  53 LYS N    N  14.539 -18.443  -12.623 1.00 . A A .  53 LYS N    1 1 
       25 40928 1 1  53 LYS NZ   N  16.857 -21.149   -9.723 1.00 . A A .  53 LYS NZ   1 1 
       25 40929 1 1  53 LYS O    O  11.397 -17.863  -11.488 1.00 . A A .  53 LYS O    1 1 
       25 40930 1 1  54 TYR C    C  11.050 -15.297  -11.913 1.00 . A A .  54 TYR C    1 1 
       25 40931 1 1  54 TYR CA   C  12.183 -15.273  -10.892 1.00 . A A .  54 TYR CA   1 1 
       25 40932 1 1  54 TYR CB   C  12.970 -13.967  -11.016 1.00 . A A .  54 TYR CB   1 1 
       25 40933 1 1  54 TYR CD1  C  12.650 -12.820   -8.790 1.00 . A A .  54 TYR CD1  1 1 
       25 40934 1 1  54 TYR CD2  C  11.678 -11.817  -10.721 1.00 . A A .  54 TYR CD2  1 1 
       25 40935 1 1  54 TYR CE1  C  12.151 -11.799   -8.003 1.00 . A A .  54 TYR CE1  1 1 
       25 40936 1 1  54 TYR CE2  C  11.177 -10.792   -9.943 1.00 . A A .  54 TYR CE2  1 1 
       25 40937 1 1  54 TYR CG   C  12.422 -12.847  -10.160 1.00 . A A .  54 TYR CG   1 1 
       25 40938 1 1  54 TYR CZ   C  11.416 -10.787   -8.585 1.00 . A A .  54 TYR CZ   1 1 
       25 40939 1 1  54 TYR H    H  14.037 -16.290  -10.979 1.00 . A A .  54 TYR H    1 1 
       25 40940 1 1  54 TYR HA   H  11.760 -15.334   -9.900 1.00 . A A .  54 TYR HA   1 1 
       25 40941 1 1  54 TYR HB2  H  13.992 -14.141  -10.720 1.00 . A A .  54 TYR HB2  1 1 
       25 40942 1 1  54 TYR HB3  H  12.949 -13.639  -12.045 1.00 . A A .  54 TYR HB3  1 1 
       25 40943 1 1  54 TYR HD1  H  13.226 -13.614   -8.337 1.00 . A A .  54 TYR HD1  1 1 
       25 40944 1 1  54 TYR HD2  H  11.492 -11.824  -11.786 1.00 . A A .  54 TYR HD2  1 1 
       25 40945 1 1  54 TYR HE1  H  12.338 -11.795   -6.940 1.00 . A A .  54 TYR HE1  1 1 
       25 40946 1 1  54 TYR HE2  H  10.601 -10.000  -10.398 1.00 . A A .  54 TYR HE2  1 1 
       25 40947 1 1  54 TYR HH   H  10.389 -10.138   -7.095 1.00 . A A .  54 TYR HH   1 1 
       25 40948 1 1  54 TYR N    N  13.070 -16.417  -11.072 1.00 . A A .  54 TYR N    1 1 
       25 40949 1 1  54 TYR O    O   9.873 -15.243  -11.553 1.00 . A A .  54 TYR O    1 1 
       25 40950 1 1  54 TYR OH   O  10.917  -9.768   -7.806 1.00 . A A .  54 TYR OH   1 1 
       25 40951 1 1  55 LEU C    C   9.287 -16.365  -13.929 1.00 . A A .  55 LEU C    1 1 
       25 40952 1 1  55 LEU CA   C  10.428 -15.410  -14.264 1.00 . A A .  55 LEU CA   1 1 
       25 40953 1 1  55 LEU CB   C  11.091 -15.829  -15.577 1.00 . A A .  55 LEU CB   1 1 
       25 40954 1 1  55 LEU CD1  C  11.068 -14.311  -17.572 1.00 . A A .  55 LEU CD1  1 1 
       25 40955 1 1  55 LEU CD2  C  10.205 -16.650  -17.774 1.00 . A A .  55 LEU CD2  1 1 
       25 40956 1 1  55 LEU CG   C  10.348 -15.444  -16.857 1.00 . A A .  55 LEU CG   1 1 
       25 40957 1 1  55 LEU H    H  12.366 -15.418  -13.413 1.00 . A A .  55 LEU H    1 1 
       25 40958 1 1  55 LEU HA   H  10.027 -14.413  -14.374 1.00 . A A .  55 LEU HA   1 1 
       25 40959 1 1  55 LEU HB2  H  12.069 -15.374  -15.613 1.00 . A A .  55 LEU HB2  1 1 
       25 40960 1 1  55 LEU HB3  H  11.196 -16.904  -15.565 1.00 . A A .  55 LEU HB3  1 1 
       25 40961 1 1  55 LEU HD11 H  10.353 -13.557  -17.863 1.00 . A A .  55 LEU HD11 1 1 
       25 40962 1 1  55 LEU HD12 H  11.563 -14.697  -18.450 1.00 . A A .  55 LEU HD12 1 1 
       25 40963 1 1  55 LEU HD13 H  11.801 -13.875  -16.908 1.00 . A A .  55 LEU HD13 1 1 
       25 40964 1 1  55 LEU HD21 H  11.162 -16.878  -18.219 1.00 . A A .  55 LEU HD21 1 1 
       25 40965 1 1  55 LEU HD22 H   9.489 -16.427  -18.552 1.00 . A A .  55 LEU HD22 1 1 
       25 40966 1 1  55 LEU HD23 H   9.863 -17.499  -17.201 1.00 . A A .  55 LEU HD23 1 1 
       25 40967 1 1  55 LEU HG   H   9.356 -15.098  -16.599 1.00 . A A .  55 LEU HG   1 1 
       25 40968 1 1  55 LEU N    N  11.413 -15.378  -13.188 1.00 . A A .  55 LEU N    1 1 
       25 40969 1 1  55 LEU O    O   8.148 -15.943  -13.733 1.00 . A A .  55 LEU O    1 1 
       25 40970 1 1  56 ASN C    C   7.660 -18.186  -12.455 1.00 . A A .  56 ASN C    1 1 
       25 40971 1 1  56 ASN CA   C   8.603 -18.671  -13.551 1.00 . A A .  56 ASN CA   1 1 
       25 40972 1 1  56 ASN CB   C   9.285 -19.969  -13.116 1.00 . A A .  56 ASN CB   1 1 
       25 40973 1 1  56 ASN CG   C   8.392 -20.827  -12.241 1.00 . A A .  56 ASN CG   1 1 
       25 40974 1 1  56 ASN H    H  10.528 -17.930  -14.030 1.00 . A A .  56 ASN H    1 1 
       25 40975 1 1  56 ASN HA   H   8.030 -18.858  -14.447 1.00 . A A .  56 ASN HA   1 1 
       25 40976 1 1  56 ASN HB2  H   9.552 -20.540  -13.994 1.00 . A A .  56 ASN HB2  1 1 
       25 40977 1 1  56 ASN HB3  H  10.180 -19.731  -12.561 1.00 . A A .  56 ASN HB3  1 1 
       25 40978 1 1  56 ASN HD21 H   9.034 -19.879  -10.615 1.00 . A A .  56 ASN HD21 1 1 
       25 40979 1 1  56 ASN HD22 H   7.868 -21.126  -10.347 1.00 . A A .  56 ASN HD22 1 1 
       25 40980 1 1  56 ASN N    N   9.602 -17.655  -13.864 1.00 . A A .  56 ASN N    1 1 
       25 40981 1 1  56 ASN ND2  N   8.436 -20.586  -10.936 1.00 . A A .  56 ASN ND2  1 1 
       25 40982 1 1  56 ASN O    O   6.440 -18.258  -12.595 1.00 . A A .  56 ASN O    1 1 
       25 40983 1 1  56 ASN OD1  O   7.670 -21.694  -12.733 1.00 . A A .  56 ASN OD1  1 1 
       25 40984 1 1  57 ASN C    C   6.553 -16.037  -10.675 1.00 . A A .  57 ASN C    1 1 
       25 40985 1 1  57 ASN CA   C   7.445 -17.196  -10.241 1.00 . A A .  57 ASN CA   1 1 
       25 40986 1 1  57 ASN CB   C   8.363 -16.749   -9.102 1.00 . A A .  57 ASN CB   1 1 
       25 40987 1 1  57 ASN CG   C   9.097 -17.911   -8.461 1.00 . A A .  57 ASN CG   1 1 
       25 40988 1 1  57 ASN H    H   9.212 -17.662  -11.309 1.00 . A A .  57 ASN H    1 1 
       25 40989 1 1  57 ASN HA   H   6.820 -18.005   -9.892 1.00 . A A .  57 ASN HA   1 1 
       25 40990 1 1  57 ASN HB2  H   9.096 -16.055   -9.490 1.00 . A A .  57 ASN HB2  1 1 
       25 40991 1 1  57 ASN HB3  H   7.773 -16.256   -8.344 1.00 . A A .  57 ASN HB3  1 1 
       25 40992 1 1  57 ASN HD21 H  10.669 -17.599   -9.639 1.00 . A A .  57 ASN HD21 1 1 
       25 40993 1 1  57 ASN HD22 H  10.813 -18.912   -8.525 1.00 . A A .  57 ASN HD22 1 1 
       25 40994 1 1  57 ASN N    N   8.234 -17.693  -11.363 1.00 . A A .  57 ASN N    1 1 
       25 40995 1 1  57 ASN ND2  N  10.317 -18.166   -8.921 1.00 . A A .  57 ASN ND2  1 1 
       25 40996 1 1  57 ASN O    O   5.327 -16.114  -10.580 1.00 . A A .  57 ASN O    1 1 
       25 40997 1 1  57 ASN OD1  O   8.574 -18.570   -7.563 1.00 . A A .  57 ASN OD1  1 1 
       25 40998 1 1  58 ILE C    C   5.318 -14.179  -12.561 1.00 . A A .  58 ILE C    1 1 
       25 40999 1 1  58 ILE CA   C   6.438 -13.790  -11.602 1.00 . A A .  58 ILE CA   1 1 
       25 41000 1 1  58 ILE CB   C   7.365 -12.776  -12.297 1.00 . A A .  58 ILE CB   1 1 
       25 41001 1 1  58 ILE CD1  C   8.291 -12.595   -9.933 1.00 . A A .  58 ILE CD1  1 1 
       25 41002 1 1  58 ILE CG1  C   8.576 -12.470  -11.414 1.00 . A A .  58 ILE CG1  1 1 
       25 41003 1 1  58 ILE CG2  C   6.604 -11.500  -12.623 1.00 . A A .  58 ILE CG2  1 1 
       25 41004 1 1  58 ILE H    H   8.154 -14.963  -11.203 1.00 . A A .  58 ILE H    1 1 
       25 41005 1 1  58 ILE HA   H   6.006 -13.316  -10.733 1.00 . A A .  58 ILE HA   1 1 
       25 41006 1 1  58 ILE HB   H   7.706 -13.210  -13.225 1.00 . A A .  58 ILE HB   1 1 
       25 41007 1 1  58 ILE HD11 H   7.309 -12.199   -9.721 1.00 . A A .  58 ILE HD11 1 1 
       25 41008 1 1  58 ILE HD12 H   8.332 -13.634   -9.645 1.00 . A A .  58 ILE HD12 1 1 
       25 41009 1 1  58 ILE HD13 H   9.031 -12.038   -9.376 1.00 . A A .  58 ILE HD13 1 1 
       25 41010 1 1  58 ILE HG12 H   9.373 -13.154  -11.656 1.00 . A A .  58 ILE HG12 1 1 
       25 41011 1 1  58 ILE HG13 H   8.905 -11.458  -11.605 1.00 . A A .  58 ILE HG13 1 1 
       25 41012 1 1  58 ILE HG21 H   6.311 -11.511  -13.662 1.00 . A A .  58 ILE HG21 1 1 
       25 41013 1 1  58 ILE HG22 H   5.723 -11.438  -12.002 1.00 . A A .  58 ILE HG22 1 1 
       25 41014 1 1  58 ILE HG23 H   7.237 -10.645  -12.436 1.00 . A A .  58 ILE HG23 1 1 
       25 41015 1 1  58 ILE N    N   7.176 -14.964  -11.152 1.00 . A A .  58 ILE N    1 1 
       25 41016 1 1  58 ILE O    O   4.150 -13.874  -12.324 1.00 . A A .  58 ILE O    1 1 
       25 41017 1 1  59 ASN C    C   3.492 -15.922  -13.971 1.00 . A A .  59 ASN C    1 1 
       25 41018 1 1  59 ASN CA   C   4.708 -15.288  -14.640 1.00 . A A .  59 ASN CA   1 1 
       25 41019 1 1  59 ASN CB   C   5.347 -16.284  -15.611 1.00 . A A .  59 ASN CB   1 1 
       25 41020 1 1  59 ASN CG   C   5.957 -15.602  -16.820 1.00 . A A .  59 ASN CG   1 1 
       25 41021 1 1  59 ASN H    H   6.630 -15.070  -13.779 1.00 . A A .  59 ASN H    1 1 
       25 41022 1 1  59 ASN HA   H   4.388 -14.417  -15.191 1.00 . A A .  59 ASN HA   1 1 
       25 41023 1 1  59 ASN HB2  H   6.126 -16.828  -15.098 1.00 . A A .  59 ASN HB2  1 1 
       25 41024 1 1  59 ASN HB3  H   4.594 -16.978  -15.953 1.00 . A A .  59 ASN HB3  1 1 
       25 41025 1 1  59 ASN HD21 H   7.028 -14.412  -15.640 1.00 . A A .  59 ASN HD21 1 1 
       25 41026 1 1  59 ASN HD22 H   7.238 -14.173  -17.338 1.00 . A A .  59 ASN HD22 1 1 
       25 41027 1 1  59 ASN N    N   5.683 -14.856  -13.645 1.00 . A A .  59 ASN N    1 1 
       25 41028 1 1  59 ASN ND2  N   6.829 -14.631  -16.575 1.00 . A A .  59 ASN ND2  1 1 
       25 41029 1 1  59 ASN O    O   2.361 -15.479  -14.167 1.00 . A A .  59 ASN O    1 1 
       25 41030 1 1  59 ASN OD1  O   5.647 -15.944  -17.962 1.00 . A A .  59 ASN OD1  1 1 
       25 41031 1 1  60 GLY C    C   1.764 -16.682  -11.721 1.00 . A A .  60 GLY C    1 1 
       25 41032 1 1  60 GLY CA   C   2.650 -17.640  -12.492 1.00 . A A .  60 GLY CA   1 1 
       25 41033 1 1  60 GLY H    H   4.656 -17.272  -13.060 1.00 . A A .  60 GLY H    1 1 
       25 41034 1 1  60 GLY HA2  H   2.049 -18.163  -13.221 1.00 . A A .  60 GLY HA2  1 1 
       25 41035 1 1  60 GLY HA3  H   3.069 -18.358  -11.803 1.00 . A A .  60 GLY HA3  1 1 
       25 41036 1 1  60 GLY N    N   3.734 -16.962  -13.179 1.00 . A A .  60 GLY N    1 1 
       25 41037 1 1  60 GLY O    O   0.547 -16.865  -11.656 1.00 . A A .  60 GLY O    1 1 
       25 41038 1 1  61 LEU C    C   0.783 -13.788  -11.274 1.00 . A A .  61 LEU C    1 1 
       25 41039 1 1  61 LEU CA   C   1.631 -14.668  -10.360 1.00 . A A .  61 LEU CA   1 1 
       25 41040 1 1  61 LEU CB   C   2.594 -13.800   -9.548 1.00 . A A .  61 LEU CB   1 1 
       25 41041 1 1  61 LEU CD1  C   2.762 -12.105   -7.709 1.00 . A A .  61 LEU CD1  1 1 
       25 41042 1 1  61 LEU CD2  C   2.047 -11.395   -9.999 1.00 . A A .  61 LEU CD2  1 1 
       25 41043 1 1  61 LEU CG   C   2.009 -12.513   -8.966 1.00 . A A .  61 LEU CG   1 1 
       25 41044 1 1  61 LEU H    H   3.344 -15.565  -11.220 1.00 . A A .  61 LEU H    1 1 
       25 41045 1 1  61 LEU HA   H   0.978 -15.198   -9.683 1.00 . A A .  61 LEU HA   1 1 
       25 41046 1 1  61 LEU HB2  H   2.964 -14.396   -8.728 1.00 . A A .  61 LEU HB2  1 1 
       25 41047 1 1  61 LEU HB3  H   3.417 -13.528  -10.194 1.00 . A A .  61 LEU HB3  1 1 
       25 41048 1 1  61 LEU HD11 H   2.151 -12.305   -6.843 1.00 . A A .  61 LEU HD11 1 1 
       25 41049 1 1  61 LEU HD12 H   2.991 -11.050   -7.753 1.00 . A A .  61 LEU HD12 1 1 
       25 41050 1 1  61 LEU HD13 H   3.681 -12.670   -7.641 1.00 . A A .  61 LEU HD13 1 1 
       25 41051 1 1  61 LEU HD21 H   2.120 -10.443   -9.495 1.00 . A A .  61 LEU HD21 1 1 
       25 41052 1 1  61 LEU HD22 H   1.142 -11.421  -10.589 1.00 . A A .  61 LEU HD22 1 1 
       25 41053 1 1  61 LEU HD23 H   2.902 -11.529  -10.643 1.00 . A A .  61 LEU HD23 1 1 
       25 41054 1 1  61 LEU HG   H   0.977 -12.684   -8.695 1.00 . A A .  61 LEU HG   1 1 
       25 41055 1 1  61 LEU N    N   2.373 -15.658  -11.133 1.00 . A A .  61 LEU N    1 1 
       25 41056 1 1  61 LEU O    O  -0.415 -13.614  -11.048 1.00 . A A .  61 LEU O    1 1 
       25 41057 1 1  62 LEU C    C  -0.580 -13.030  -13.733 1.00 . A A .  62 LEU C    1 1 
       25 41058 1 1  62 LEU CA   C   0.714 -12.378  -13.257 1.00 . A A .  62 LEU CA   1 1 
       25 41059 1 1  62 LEU CB   C   1.615 -12.072  -14.454 1.00 . A A .  62 LEU CB   1 1 
       25 41060 1 1  62 LEU CD1  C   3.955 -11.689  -15.267 1.00 . A A .  62 LEU CD1  1 1 
       25 41061 1 1  62 LEU CD2  C   2.824  -9.959  -13.857 1.00 . A A .  62 LEU CD2  1 1 
       25 41062 1 1  62 LEU CG   C   2.973 -11.449  -14.131 1.00 . A A .  62 LEU CG   1 1 
       25 41063 1 1  62 LEU H    H   2.366 -13.414  -12.435 1.00 . A A .  62 LEU H    1 1 
       25 41064 1 1  62 LEU HA   H   0.473 -11.455  -12.752 1.00 . A A .  62 LEU HA   1 1 
       25 41065 1 1  62 LEU HB2  H   1.793 -12.998  -14.979 1.00 . A A .  62 LEU HB2  1 1 
       25 41066 1 1  62 LEU HB3  H   1.082 -11.390  -15.102 1.00 . A A .  62 LEU HB3  1 1 
       25 41067 1 1  62 LEU HD11 H   4.183 -10.750  -15.749 1.00 . A A .  62 LEU HD11 1 1 
       25 41068 1 1  62 LEU HD12 H   3.516 -12.366  -15.985 1.00 . A A .  62 LEU HD12 1 1 
       25 41069 1 1  62 LEU HD13 H   4.863 -12.121  -14.873 1.00 . A A .  62 LEU HD13 1 1 
       25 41070 1 1  62 LEU HD21 H   1.800  -9.662  -14.030 1.00 . A A .  62 LEU HD21 1 1 
       25 41071 1 1  62 LEU HD22 H   3.476  -9.405  -14.517 1.00 . A A .  62 LEU HD22 1 1 
       25 41072 1 1  62 LEU HD23 H   3.091  -9.753  -12.831 1.00 . A A .  62 LEU HD23 1 1 
       25 41073 1 1  62 LEU HG   H   3.373 -11.915  -13.241 1.00 . A A .  62 LEU HG   1 1 
       25 41074 1 1  62 LEU N    N   1.411 -13.238  -12.307 1.00 . A A .  62 LEU N    1 1 
       25 41075 1 1  62 LEU O    O  -1.649 -12.419  -13.691 1.00 . A A .  62 LEU O    1 1 
       25 41076 1 1  63 THR C    C  -2.655 -15.230  -13.551 1.00 . A A .  63 THR C    1 1 
       25 41077 1 1  63 THR CA   C  -1.640 -15.013  -14.667 1.00 . A A .  63 THR CA   1 1 
       25 41078 1 1  63 THR CB   C  -1.236 -16.379  -15.252 1.00 . A A .  63 THR CB   1 1 
       25 41079 1 1  63 THR CG2  C  -2.459 -17.258  -15.468 1.00 . A A .  63 THR CG2  1 1 
       25 41080 1 1  63 THR H    H   0.401 -14.710  -14.193 1.00 . A A .  63 THR H    1 1 
       25 41081 1 1  63 THR HA   H  -2.101 -14.430  -15.452 1.00 . A A .  63 THR HA   1 1 
       25 41082 1 1  63 THR HB   H  -0.575 -16.872  -14.553 1.00 . A A .  63 THR HB   1 1 
       25 41083 1 1  63 THR HG1  H   0.217 -15.633  -16.357 1.00 . A A .  63 THR HG1  1 1 
       25 41084 1 1  63 THR HG21 H  -3.347 -16.643  -15.479 1.00 . A A .  63 THR HG21 1 1 
       25 41085 1 1  63 THR HG22 H  -2.529 -17.979  -14.667 1.00 . A A .  63 THR HG22 1 1 
       25 41086 1 1  63 THR HG23 H  -2.368 -17.775  -16.411 1.00 . A A .  63 THR HG23 1 1 
       25 41087 1 1  63 THR N    N  -0.478 -14.277  -14.184 1.00 . A A .  63 THR N    1 1 
       25 41088 1 1  63 THR O    O  -3.850 -14.996  -13.732 1.00 . A A .  63 THR O    1 1 
       25 41089 1 1  63 THR OG1  O  -0.548 -16.196  -16.495 1.00 . A A .  63 THR OG1  1 1 
       25 41090 1 1  64 SER C    C  -3.649 -14.632  -10.736 1.00 . A A .  64 SER C    1 1 
       25 41091 1 1  64 SER CA   C  -3.040 -15.931  -11.252 1.00 . A A .  64 SER CA   1 1 
       25 41092 1 1  64 SER CB   C  -2.256 -16.620  -10.134 1.00 . A A .  64 SER CB   1 1 
       25 41093 1 1  64 SER H    H  -1.210 -15.847  -12.315 1.00 . A A .  64 SER H    1 1 
       25 41094 1 1  64 SER HA   H  -3.836 -16.584  -11.577 1.00 . A A .  64 SER HA   1 1 
       25 41095 1 1  64 SER HB2  H  -1.339 -16.079   -9.954 1.00 . A A .  64 SER HB2  1 1 
       25 41096 1 1  64 SER HB3  H  -2.852 -16.628   -9.233 1.00 . A A .  64 SER HB3  1 1 
       25 41097 1 1  64 SER HG   H  -1.038 -18.153  -10.208 1.00 . A A .  64 SER HG   1 1 
       25 41098 1 1  64 SER N    N  -2.173 -15.679  -12.397 1.00 . A A .  64 SER N    1 1 
       25 41099 1 1  64 SER O    O  -4.670 -14.642  -10.047 1.00 . A A .  64 SER O    1 1 
       25 41100 1 1  64 SER OG   O  -1.936 -17.956  -10.483 1.00 . A A .  64 SER OG   1 1 
       25 41101 1 1  65 PHE C    C  -4.649 -11.732  -11.521 1.00 . A A .  65 PHE C    1 1 
       25 41102 1 1  65 PHE CA   C  -3.493 -12.204  -10.643 1.00 . A A .  65 PHE CA   1 1 
       25 41103 1 1  65 PHE CB   C  -2.355 -11.183  -10.685 1.00 . A A .  65 PHE CB   1 1 
       25 41104 1 1  65 PHE CD1  C  -2.804 -10.263   -8.394 1.00 . A A .  65 PHE CD1  1 1 
       25 41105 1 1  65 PHE CD2  C  -2.462  -8.726  -10.185 1.00 . A A .  65 PHE CD2  1 1 
       25 41106 1 1  65 PHE CE1  C  -2.979  -9.208   -7.519 1.00 . A A .  65 PHE CE1  1 1 
       25 41107 1 1  65 PHE CE2  C  -2.636  -7.667   -9.315 1.00 . A A .  65 PHE CE2  1 1 
       25 41108 1 1  65 PHE CG   C  -2.544 -10.034   -9.736 1.00 . A A .  65 PHE CG   1 1 
       25 41109 1 1  65 PHE CZ   C  -2.894  -7.908   -7.979 1.00 . A A .  65 PHE CZ   1 1 
       25 41110 1 1  65 PHE H    H  -2.206 -13.570  -11.624 1.00 . A A .  65 PHE H    1 1 
       25 41111 1 1  65 PHE HA   H  -3.844 -12.298   -9.627 1.00 . A A .  65 PHE HA   1 1 
       25 41112 1 1  65 PHE HB2  H  -1.429 -11.676  -10.429 1.00 . A A .  65 PHE HB2  1 1 
       25 41113 1 1  65 PHE HB3  H  -2.279 -10.781  -11.684 1.00 . A A .  65 PHE HB3  1 1 
       25 41114 1 1  65 PHE HD1  H  -2.869 -11.279   -8.033 1.00 . A A .  65 PHE HD1  1 1 
       25 41115 1 1  65 PHE HD2  H  -2.260  -8.536  -11.230 1.00 . A A .  65 PHE HD2  1 1 
       25 41116 1 1  65 PHE HE1  H  -3.180  -9.399   -6.476 1.00 . A A .  65 PHE HE1  1 1 
       25 41117 1 1  65 PHE HE2  H  -2.569  -6.652   -9.678 1.00 . A A .  65 PHE HE2  1 1 
       25 41118 1 1  65 PHE HZ   H  -3.031  -7.082   -7.298 1.00 . A A .  65 PHE HZ   1 1 
       25 41119 1 1  65 PHE N    N  -3.015 -13.513  -11.073 1.00 . A A .  65 PHE N    1 1 
       25 41120 1 1  65 PHE O    O  -5.669 -11.257  -11.020 1.00 . A A .  65 PHE O    1 1 
       25 41121 1 1  66 CYS C    C  -5.703 -12.505  -14.865 1.00 . A A .  66 CYS C    1 1 
       25 41122 1 1  66 CYS CA   C  -5.507 -11.450  -13.780 1.00 . A A .  66 CYS CA   1 1 
       25 41123 1 1  66 CYS CB   C  -5.134 -10.110  -14.416 1.00 . A A .  66 CYS CB   1 1 
       25 41124 1 1  66 CYS H    H  -3.645 -12.250  -13.170 1.00 . A A .  66 CYS H    1 1 
       25 41125 1 1  66 CYS HA   H  -6.433 -11.335  -13.236 1.00 . A A .  66 CYS HA   1 1 
       25 41126 1 1  66 CYS HB2  H  -4.156  -9.814  -14.065 1.00 . A A .  66 CYS HB2  1 1 
       25 41127 1 1  66 CYS HB3  H  -5.103 -10.226  -15.489 1.00 . A A .  66 CYS HB3  1 1 
       25 41128 1 1  66 CYS HG   H  -5.931  -8.244  -12.873 1.00 . A A .  66 CYS HG   1 1 
       25 41129 1 1  66 CYS N    N  -4.480 -11.865  -12.832 1.00 . A A .  66 CYS N    1 1 
       25 41130 1 1  66 CYS O    O  -6.829 -12.900  -15.165 1.00 . A A .  66 CYS O    1 1 
       25 41131 1 1  66 CYS SG   S  -6.283  -8.767  -14.038 1.00 . A A .  66 CYS SG   1 1 
       25 41132 1 1  67 GLY C    C  -4.767 -13.347  -17.881 1.00 . A A .  67 GLY C    1 1 
       25 41133 1 1  67 GLY CA   C  -4.670 -13.959  -16.497 1.00 . A A .  67 GLY CA   1 1 
       25 41134 1 1  67 GLY H    H  -3.727 -12.604  -15.171 1.00 . A A .  67 GLY H    1 1 
       25 41135 1 1  67 GLY HA2  H  -3.786 -14.577  -16.449 1.00 . A A .  67 GLY HA2  1 1 
       25 41136 1 1  67 GLY HA3  H  -5.539 -14.577  -16.328 1.00 . A A .  67 GLY HA3  1 1 
       25 41137 1 1  67 GLY N    N  -4.598 -12.956  -15.451 1.00 . A A .  67 GLY N    1 1 
       25 41138 1 1  67 GLY O    O  -5.859 -13.031  -18.352 1.00 . A A .  67 GLY O    1 1 
       25 41139 1 1  68 ALA C    C  -3.829 -11.098  -19.828 1.00 . A A .  68 ALA C    1 1 
       25 41140 1 1  68 ALA CA   C  -3.582 -12.602  -19.872 1.00 . A A .  68 ALA CA   1 1 
       25 41141 1 1  68 ALA CB   C  -4.606 -13.281  -20.770 1.00 . A A .  68 ALA CB   1 1 
       25 41142 1 1  68 ALA H    H  -2.783 -13.451  -18.106 1.00 . A A .  68 ALA H    1 1 
       25 41143 1 1  68 ALA HA   H  -2.600 -12.784  -20.285 1.00 . A A .  68 ALA HA   1 1 
       25 41144 1 1  68 ALA HB1  H  -4.657 -14.332  -20.525 1.00 . A A .  68 ALA HB1  1 1 
       25 41145 1 1  68 ALA HB2  H  -5.574 -12.828  -20.618 1.00 . A A .  68 ALA HB2  1 1 
       25 41146 1 1  68 ALA HB3  H  -4.311 -13.166  -21.802 1.00 . A A .  68 ALA HB3  1 1 
       25 41147 1 1  68 ALA N    N  -3.621 -13.179  -18.534 1.00 . A A .  68 ALA N    1 1 
       25 41148 1 1  68 ALA O    O  -3.771 -10.419  -20.854 1.00 . A A .  68 ALA O    1 1 
       25 41149 1 1  69 ASP C    C  -3.276  -8.514  -17.601 1.00 . A A .  69 ASP C    1 1 
       25 41150 1 1  69 ASP CA   C  -4.361  -9.158  -18.458 1.00 . A A .  69 ASP CA   1 1 
       25 41151 1 1  69 ASP CB   C  -5.732  -8.940  -17.815 1.00 . A A .  69 ASP CB   1 1 
       25 41152 1 1  69 ASP CG   C  -6.467  -7.753  -18.407 1.00 . A A .  69 ASP CG   1 1 
       25 41153 1 1  69 ASP H    H  -4.138 -11.175  -17.855 1.00 . A A .  69 ASP H    1 1 
       25 41154 1 1  69 ASP HA   H  -4.354  -8.696  -19.433 1.00 . A A .  69 ASP HA   1 1 
       25 41155 1 1  69 ASP HB2  H  -6.336  -9.823  -17.962 1.00 . A A .  69 ASP HB2  1 1 
       25 41156 1 1  69 ASP HB3  H  -5.603  -8.769  -16.757 1.00 . A A .  69 ASP HB3  1 1 
       25 41157 1 1  69 ASP N    N  -4.106 -10.583  -18.635 1.00 . A A .  69 ASP N    1 1 
       25 41158 1 1  69 ASP O    O  -3.066  -7.302  -17.655 1.00 . A A .  69 ASP O    1 1 
       25 41159 1 1  69 ASP OD1  O  -5.871  -6.658  -18.468 1.00 . A A .  69 ASP OD1  1 1 
       25 41160 1 1  69 ASP OD2  O  -7.637  -7.920  -18.809 1.00 . A A .  69 ASP OD2  1 1 
       25 41161 1 1  70 ALA C    C  -0.320  -8.384  -16.758 1.00 . A A .  70 ALA C    1 1 
       25 41162 1 1  70 ALA CA   C  -1.525  -8.843  -15.943 1.00 . A A .  70 ALA CA   1 1 
       25 41163 1 1  70 ALA CB   C  -1.114  -9.921  -14.951 1.00 . A A .  70 ALA CB   1 1 
       25 41164 1 1  70 ALA H    H  -2.803 -10.289  -16.812 1.00 . A A .  70 ALA H    1 1 
       25 41165 1 1  70 ALA HA   H  -1.910  -8.002  -15.384 1.00 . A A .  70 ALA HA   1 1 
       25 41166 1 1  70 ALA HB1  H  -0.054  -9.847  -14.760 1.00 . A A .  70 ALA HB1  1 1 
       25 41167 1 1  70 ALA HB2  H  -1.657  -9.786  -14.028 1.00 . A A .  70 ALA HB2  1 1 
       25 41168 1 1  70 ALA HB3  H  -1.340 -10.893  -15.363 1.00 . A A .  70 ALA HB3  1 1 
       25 41169 1 1  70 ALA N    N  -2.589  -9.332  -16.811 1.00 . A A .  70 ALA N    1 1 
       25 41170 1 1  70 ALA O    O  -0.185  -8.697  -17.941 1.00 . A A .  70 ALA O    1 1 
       25 41171 1 1  71 PRO C    C   2.795  -8.206  -17.067 1.00 . A A .  71 PRO C    1 1 
       25 41172 1 1  71 PRO CA   C   1.786  -7.105  -16.759 1.00 . A A .  71 PRO CA   1 1 
       25 41173 1 1  71 PRO CB   C   2.354  -6.134  -15.721 1.00 . A A .  71 PRO CB   1 1 
       25 41174 1 1  71 PRO CD   C   0.479  -7.211  -14.702 1.00 . A A .  71 PRO CD   1 1 
       25 41175 1 1  71 PRO CG   C   1.835  -6.629  -14.415 1.00 . A A .  71 PRO CG   1 1 
       25 41176 1 1  71 PRO HA   H   1.552  -6.569  -17.666 1.00 . A A .  71 PRO HA   1 1 
       25 41177 1 1  71 PRO HB2  H   3.434  -6.160  -15.753 1.00 . A A .  71 PRO HB2  1 1 
       25 41178 1 1  71 PRO HB3  H   2.006  -5.134  -15.931 1.00 . A A .  71 PRO HB3  1 1 
       25 41179 1 1  71 PRO HD2  H   0.291  -8.061  -14.064 1.00 . A A .  71 PRO HD2  1 1 
       25 41180 1 1  71 PRO HD3  H  -0.288  -6.462  -14.573 1.00 . A A .  71 PRO HD3  1 1 
       25 41181 1 1  71 PRO HG2  H   2.494  -7.388  -14.022 1.00 . A A .  71 PRO HG2  1 1 
       25 41182 1 1  71 PRO HG3  H   1.750  -5.807  -13.719 1.00 . A A .  71 PRO HG3  1 1 
       25 41183 1 1  71 PRO N    N   0.577  -7.623  -16.113 1.00 . A A .  71 PRO N    1 1 
       25 41184 1 1  71 PRO O    O   2.612  -9.356  -16.671 1.00 . A A .  71 PRO O    1 1 
       25 41185 1 1  72 GLN C    C   6.209  -8.478  -17.427 1.00 . A A .  72 GLN C    1 1 
       25 41186 1 1  72 GLN CA   C   4.898  -8.803  -18.136 1.00 . A A .  72 GLN CA   1 1 
       25 41187 1 1  72 GLN CB   C   5.112  -8.809  -19.651 1.00 . A A .  72 GLN CB   1 1 
       25 41188 1 1  72 GLN CD   C   4.407  -7.074  -21.347 1.00 . A A .  72 GLN CD   1 1 
       25 41189 1 1  72 GLN CG   C   5.373  -7.430  -20.234 1.00 . A A .  72 GLN CG   1 1 
       25 41190 1 1  72 GLN H    H   3.950  -6.912  -18.062 1.00 . A A .  72 GLN H    1 1 
       25 41191 1 1  72 GLN HA   H   4.568  -9.782  -17.824 1.00 . A A .  72 GLN HA   1 1 
       25 41192 1 1  72 GLN HB2  H   5.957  -9.440  -19.881 1.00 . A A .  72 GLN HB2  1 1 
       25 41193 1 1  72 GLN HB3  H   4.230  -9.215  -20.125 1.00 . A A .  72 GLN HB3  1 1 
       25 41194 1 1  72 GLN HE21 H   5.190  -8.484  -22.510 1.00 . A A .  72 GLN HE21 1 1 
       25 41195 1 1  72 GLN HE22 H   3.895  -7.573  -23.202 1.00 . A A .  72 GLN HE22 1 1 
       25 41196 1 1  72 GLN HG2  H   5.277  -6.696  -19.448 1.00 . A A .  72 GLN HG2  1 1 
       25 41197 1 1  72 GLN HG3  H   6.379  -7.405  -20.628 1.00 . A A .  72 GLN HG3  1 1 
       25 41198 1 1  72 GLN N    N   3.860  -7.844  -17.775 1.00 . A A .  72 GLN N    1 1 
       25 41199 1 1  72 GLN NE2  N   4.507  -7.781  -22.467 1.00 . A A .  72 GLN NE2  1 1 
       25 41200 1 1  72 GLN O    O   6.325  -7.454  -16.752 1.00 . A A .  72 GLN O    1 1 
       25 41201 1 1  72 GLN OE1  O   3.580  -6.174  -21.202 1.00 . A A .  72 GLN OE1  1 1 
       25 41202 1 1  73 LEU C    C   9.554  -8.806  -18.001 1.00 . A A .  73 LEU C    1 1 
       25 41203 1 1  73 LEU CA   C   8.498  -9.162  -16.959 1.00 . A A .  73 LEU CA   1 1 
       25 41204 1 1  73 LEU CB   C   8.916 -10.426  -16.205 1.00 . A A .  73 LEU CB   1 1 
       25 41205 1 1  73 LEU CD1  C   9.869 -11.507  -14.154 1.00 . A A .  73 LEU CD1  1 1 
       25 41206 1 1  73 LEU CD2  C  10.148  -9.047  -14.512 1.00 . A A .  73 LEU CD2  1 1 
       25 41207 1 1  73 LEU CG   C   9.234 -10.246  -14.720 1.00 . A A .  73 LEU CG   1 1 
       25 41208 1 1  73 LEU H    H   7.042 -10.152  -18.134 1.00 . A A .  73 LEU H    1 1 
       25 41209 1 1  73 LEU HA   H   8.411  -8.346  -16.258 1.00 . A A .  73 LEU HA   1 1 
       25 41210 1 1  73 LEU HB2  H   8.111 -11.140  -16.286 1.00 . A A .  73 LEU HB2  1 1 
       25 41211 1 1  73 LEU HB3  H   9.797 -10.822  -16.688 1.00 . A A .  73 LEU HB3  1 1 
       25 41212 1 1  73 LEU HD11 H  10.746 -11.759  -14.731 1.00 . A A .  73 LEU HD11 1 1 
       25 41213 1 1  73 LEU HD12 H   9.160 -12.320  -14.203 1.00 . A A .  73 LEU HD12 1 1 
       25 41214 1 1  73 LEU HD13 H  10.150 -11.337  -13.125 1.00 . A A .  73 LEU HD13 1 1 
       25 41215 1 1  73 LEU HD21 H  10.686  -8.843  -15.426 1.00 . A A .  73 LEU HD21 1 1 
       25 41216 1 1  73 LEU HD22 H  10.851  -9.264  -13.721 1.00 . A A .  73 LEU HD22 1 1 
       25 41217 1 1  73 LEU HD23 H   9.556  -8.186  -14.242 1.00 . A A .  73 LEU HD23 1 1 
       25 41218 1 1  73 LEU HG   H   8.315 -10.065  -14.180 1.00 . A A .  73 LEU HG   1 1 
       25 41219 1 1  73 LEU N    N   7.194  -9.355  -17.585 1.00 . A A .  73 LEU N    1 1 
       25 41220 1 1  73 LEU O    O   9.573  -9.366  -19.097 1.00 . A A .  73 LEU O    1 1 
       25 41221 1 1  74 ARG C    C  12.842  -7.428  -17.842 1.00 . A A .  74 ARG C    1 1 
       25 41222 1 1  74 ARG CA   C  11.492  -7.442  -18.554 1.00 . A A .  74 ARG CA   1 1 
       25 41223 1 1  74 ARG CB   C  11.183  -6.051  -19.111 1.00 . A A .  74 ARG CB   1 1 
       25 41224 1 1  74 ARG CD   C  10.782  -4.789  -21.246 1.00 . A A .  74 ARG CD   1 1 
       25 41225 1 1  74 ARG CG   C  10.524  -6.077  -20.480 1.00 . A A .  74 ARG CG   1 1 
       25 41226 1 1  74 ARG CZ   C  10.574  -5.520  -23.584 1.00 . A A .  74 ARG CZ   1 1 
       25 41227 1 1  74 ARG H    H  10.366  -7.463  -16.762 1.00 . A A .  74 ARG H    1 1 
       25 41228 1 1  74 ARG HA   H  11.537  -8.146  -19.371 1.00 . A A .  74 ARG HA   1 1 
       25 41229 1 1  74 ARG HB2  H  10.522  -5.541  -18.427 1.00 . A A .  74 ARG HB2  1 1 
       25 41230 1 1  74 ARG HB3  H  12.105  -5.496  -19.190 1.00 . A A .  74 ARG HB3  1 1 
       25 41231 1 1  74 ARG HD2  H  10.395  -3.960  -20.672 1.00 . A A .  74 ARG HD2  1 1 
       25 41232 1 1  74 ARG HD3  H  11.847  -4.670  -21.376 1.00 . A A .  74 ARG HD3  1 1 
       25 41233 1 1  74 ARG HE   H   9.350  -4.230  -22.681 1.00 . A A .  74 ARG HE   1 1 
       25 41234 1 1  74 ARG HG2  H  10.923  -6.905  -21.046 1.00 . A A .  74 ARG HG2  1 1 
       25 41235 1 1  74 ARG HG3  H   9.459  -6.203  -20.354 1.00 . A A .  74 ARG HG3  1 1 
       25 41236 1 1  74 ARG HH11 H  12.124  -6.332  -22.574 1.00 . A A .  74 ARG HH11 1 1 
       25 41237 1 1  74 ARG HH12 H  11.966  -6.840  -24.223 1.00 . A A .  74 ARG HH12 1 1 
       25 41238 1 1  74 ARG HH21 H   9.132  -4.891  -24.853 1.00 . A A .  74 ARG HH21 1 1 
       25 41239 1 1  74 ARG HH22 H  10.264  -6.018  -25.519 1.00 . A A .  74 ARG HH22 1 1 
       25 41240 1 1  74 ARG N    N  10.432  -7.873  -17.650 1.00 . A A .  74 ARG N    1 1 
       25 41241 1 1  74 ARG NE   N  10.142  -4.795  -22.559 1.00 . A A .  74 ARG NE   1 1 
       25 41242 1 1  74 ARG NH1  N  11.643  -6.294  -23.449 1.00 . A A .  74 ARG NH1  1 1 
       25 41243 1 1  74 ARG NH2  N   9.938  -5.473  -24.748 1.00 . A A .  74 ARG NH2  1 1 
       25 41244 1 1  74 ARG O    O  12.911  -7.272  -16.622 1.00 . A A .  74 ARG O    1 1 
       25 41245 1 1  75 PHE C    C  16.232  -6.863  -18.970 1.00 . A A .  75 PHE C    1 1 
       25 41246 1 1  75 PHE CA   C  15.260  -7.601  -18.054 1.00 . A A .  75 PHE CA   1 1 
       25 41247 1 1  75 PHE CB   C  15.737  -9.039  -17.839 1.00 . A A .  75 PHE CB   1 1 
       25 41248 1 1  75 PHE CD1  C  14.808  -9.135  -15.510 1.00 . A A .  75 PHE CD1  1 1 
       25 41249 1 1  75 PHE CD2  C  14.535 -11.040  -16.917 1.00 . A A .  75 PHE CD2  1 1 
       25 41250 1 1  75 PHE CE1  C  14.141  -9.788  -14.490 1.00 . A A .  75 PHE CE1  1 1 
       25 41251 1 1  75 PHE CE2  C  13.867 -11.697  -15.902 1.00 . A A .  75 PHE CE2  1 1 
       25 41252 1 1  75 PHE CG   C  15.012  -9.752  -16.733 1.00 . A A .  75 PHE CG   1 1 
       25 41253 1 1  75 PHE CZ   C  13.671 -11.071  -14.687 1.00 . A A .  75 PHE CZ   1 1 
       25 41254 1 1  75 PHE H    H  13.794  -7.713  -19.577 1.00 . A A .  75 PHE H    1 1 
       25 41255 1 1  75 PHE HA   H  15.227  -7.095  -17.102 1.00 . A A .  75 PHE HA   1 1 
       25 41256 1 1  75 PHE HB2  H  15.588  -9.601  -18.748 1.00 . A A .  75 PHE HB2  1 1 
       25 41257 1 1  75 PHE HB3  H  16.789  -9.029  -17.595 1.00 . A A .  75 PHE HB3  1 1 
       25 41258 1 1  75 PHE HD1  H  15.176  -8.130  -15.355 1.00 . A A .  75 PHE HD1  1 1 
       25 41259 1 1  75 PHE HD2  H  14.688 -11.531  -17.867 1.00 . A A .  75 PHE HD2  1 1 
       25 41260 1 1  75 PHE HE1  H  13.990  -9.295  -13.541 1.00 . A A .  75 PHE HE1  1 1 
       25 41261 1 1  75 PHE HE2  H  13.500 -12.701  -16.058 1.00 . A A .  75 PHE HE2  1 1 
       25 41262 1 1  75 PHE HZ   H  13.148 -11.583  -13.892 1.00 . A A .  75 PHE HZ   1 1 
       25 41263 1 1  75 PHE N    N  13.913  -7.593  -18.611 1.00 . A A .  75 PHE N    1 1 
       25 41264 1 1  75 PHE O    O  16.077  -6.872  -20.191 1.00 . A A .  75 PHE O    1 1 
       25 41265 1 1  76 GLU C    C  19.477  -5.226  -18.293 1.00 . A A .  76 GLU C    1 1 
       25 41266 1 1  76 GLU CA   C  18.229  -5.481  -19.133 1.00 . A A .  76 GLU CA   1 1 
       25 41267 1 1  76 GLU CB   C  17.645  -4.152  -19.616 1.00 . A A .  76 GLU CB   1 1 
       25 41268 1 1  76 GLU CD   C  16.318  -3.608  -21.695 1.00 . A A .  76 GLU CD   1 1 
       25 41269 1 1  76 GLU CG   C  17.671  -3.989  -21.126 1.00 . A A .  76 GLU CG   1 1 
       25 41270 1 1  76 GLU H    H  17.303  -6.256  -17.394 1.00 . A A .  76 GLU H    1 1 
       25 41271 1 1  76 GLU HA   H  18.502  -6.076  -19.991 1.00 . A A .  76 GLU HA   1 1 
       25 41272 1 1  76 GLU HB2  H  16.620  -4.081  -19.284 1.00 . A A .  76 GLU HB2  1 1 
       25 41273 1 1  76 GLU HB3  H  18.212  -3.344  -19.178 1.00 . A A .  76 GLU HB3  1 1 
       25 41274 1 1  76 GLU HG2  H  18.381  -3.216  -21.380 1.00 . A A .  76 GLU HG2  1 1 
       25 41275 1 1  76 GLU HG3  H  17.983  -4.922  -21.571 1.00 . A A .  76 GLU HG3  1 1 
       25 41276 1 1  76 GLU N    N  17.233  -6.226  -18.371 1.00 . A A .  76 GLU N    1 1 
       25 41277 1 1  76 GLU O    O  19.463  -5.391  -17.073 1.00 . A A .  76 GLU O    1 1 
       25 41278 1 1  76 GLU OE1  O  15.379  -4.424  -21.592 1.00 . A A .  76 GLU OE1  1 1 
       25 41279 1 1  76 GLU OE2  O  16.199  -2.492  -22.244 1.00 . A A .  76 GLU OE2  1 1 
       25 41280 1 1  77 VAL C    C  21.962  -3.056  -17.980 1.00 . A A .  77 VAL C    1 1 
       25 41281 1 1  77 VAL CA   C  21.814  -4.545  -18.272 1.00 . A A .  77 VAL CA   1 1 
       25 41282 1 1  77 VAL CB   C  23.022  -5.016  -19.104 1.00 . A A .  77 VAL CB   1 1 
       25 41283 1 1  77 VAL CG1  C  24.324  -4.674  -18.396 1.00 . A A .  77 VAL CG1  1 1 
       25 41284 1 1  77 VAL CG2  C  22.930  -6.510  -19.376 1.00 . A A .  77 VAL CG2  1 1 
       25 41285 1 1  77 VAL H    H  20.506  -4.711  -19.928 1.00 . A A .  77 VAL H    1 1 
       25 41286 1 1  77 VAL HA   H  21.813  -5.088  -17.338 1.00 . A A .  77 VAL HA   1 1 
       25 41287 1 1  77 VAL HB   H  23.006  -4.497  -20.051 1.00 . A A .  77 VAL HB   1 1 
       25 41288 1 1  77 VAL HG11 H  24.892  -3.984  -19.003 1.00 . A A .  77 VAL HG11 1 1 
       25 41289 1 1  77 VAL HG12 H  24.106  -4.220  -17.440 1.00 . A A .  77 VAL HG12 1 1 
       25 41290 1 1  77 VAL HG13 H  24.898  -5.576  -18.244 1.00 . A A .  77 VAL HG13 1 1 
       25 41291 1 1  77 VAL HG21 H  22.996  -7.050  -18.443 1.00 . A A .  77 VAL HG21 1 1 
       25 41292 1 1  77 VAL HG22 H  21.987  -6.732  -19.855 1.00 . A A .  77 VAL HG22 1 1 
       25 41293 1 1  77 VAL HG23 H  23.741  -6.809  -20.024 1.00 . A A .  77 VAL HG23 1 1 
       25 41294 1 1  77 VAL N    N  20.557  -4.824  -18.956 1.00 . A A .  77 VAL N    1 1 
       25 41295 1 1  77 VAL O    O  22.211  -2.258  -18.881 1.00 . A A .  77 VAL O    1 1 
       25 41296 1 1  78 GLY C    C  21.056  -0.383  -17.159 1.00 . A A .  78 GLY C    1 1 
       25 41297 1 1  78 GLY CA   C  21.928  -1.297  -16.321 1.00 . A A .  78 GLY CA   1 1 
       25 41298 1 1  78 GLY H    H  21.610  -3.371  -16.034 1.00 . A A .  78 GLY H    1 1 
       25 41299 1 1  78 GLY HA2  H  21.643  -1.199  -15.284 1.00 . A A .  78 GLY HA2  1 1 
       25 41300 1 1  78 GLY HA3  H  22.959  -0.993  -16.431 1.00 . A A .  78 GLY HA3  1 1 
       25 41301 1 1  78 GLY N    N  21.808  -2.690  -16.711 1.00 . A A .  78 GLY N    1 1 
       25 41302 1 1  78 GLY O    O  19.834  -0.365  -17.006 1.00 . A A .  78 GLY O    1 1 
       25 41303 1 1  79 THR C    C  21.050   0.878  -20.371 1.00 . A A .  79 THR C    1 1 
       25 41304 1 1  79 THR CA   C  20.959   1.304  -18.910 1.00 . A A .  79 THR CA   1 1 
       25 41305 1 1  79 THR CB   C  21.495   2.742  -18.772 1.00 . A A .  79 THR CB   1 1 
       25 41306 1 1  79 THR CG2  C  22.976   2.802  -19.113 1.00 . A A .  79 THR CG2  1 1 
       25 41307 1 1  79 THR H    H  22.660   0.322  -18.122 1.00 . A A .  79 THR H    1 1 
       25 41308 1 1  79 THR HA   H  19.922   1.298  -18.607 1.00 . A A .  79 THR HA   1 1 
       25 41309 1 1  79 THR HB   H  21.363   3.062  -17.748 1.00 . A A .  79 THR HB   1 1 
       25 41310 1 1  79 THR HG1  H  20.044   4.026  -19.144 1.00 . A A .  79 THR HG1  1 1 
       25 41311 1 1  79 THR HG21 H  23.341   3.806  -18.954 1.00 . A A .  79 THR HG21 1 1 
       25 41312 1 1  79 THR HG22 H  23.118   2.527  -20.148 1.00 . A A .  79 THR HG22 1 1 
       25 41313 1 1  79 THR HG23 H  23.519   2.117  -18.480 1.00 . A A .  79 THR HG23 1 1 
       25 41314 1 1  79 THR N    N  21.685   0.381  -18.047 1.00 . A A .  79 THR N    1 1 
       25 41315 1 1  79 THR O    O  21.757  -0.071  -20.709 1.00 . A A .  79 THR O    1 1 
       25 41316 1 1  79 THR OG1  O  20.765   3.622  -19.634 1.00 . A A .  79 THR OG1  1 1 
       25 41317 1 1  80 LYS C    C  21.671   1.649  -23.294 1.00 . A A .  80 LYS C    1 1 
       25 41318 1 1  80 LYS CA   C  20.332   1.284  -22.661 1.00 . A A .  80 LYS CA   1 1 
       25 41319 1 1  80 LYS CB   C  19.202   2.039  -23.365 1.00 . A A .  80 LYS CB   1 1 
       25 41320 1 1  80 LYS CD   C  17.308   1.709  -24.982 1.00 . A A .  80 LYS CD   1 1 
       25 41321 1 1  80 LYS CE   C  16.978   0.616  -25.987 1.00 . A A .  80 LYS CE   1 1 
       25 41322 1 1  80 LYS CG   C  18.039   1.150  -23.773 1.00 . A A .  80 LYS CG   1 1 
       25 41323 1 1  80 LYS H    H  19.787   2.333  -20.905 1.00 . A A .  80 LYS H    1 1 
       25 41324 1 1  80 LYS HA   H  20.171   0.223  -22.775 1.00 . A A .  80 LYS HA   1 1 
       25 41325 1 1  80 LYS HB2  H  18.827   2.803  -22.700 1.00 . A A .  80 LYS HB2  1 1 
       25 41326 1 1  80 LYS HB3  H  19.597   2.509  -24.253 1.00 . A A .  80 LYS HB3  1 1 
       25 41327 1 1  80 LYS HD2  H  16.389   2.171  -24.655 1.00 . A A .  80 LYS HD2  1 1 
       25 41328 1 1  80 LYS HD3  H  17.935   2.449  -25.460 1.00 . A A .  80 LYS HD3  1 1 
       25 41329 1 1  80 LYS HE2  H  17.063   1.023  -26.983 1.00 . A A .  80 LYS HE2  1 1 
       25 41330 1 1  80 LYS HE3  H  17.685  -0.191  -25.866 1.00 . A A .  80 LYS HE3  1 1 
       25 41331 1 1  80 LYS HG2  H  18.416   0.168  -24.016 1.00 . A A .  80 LYS HG2  1 1 
       25 41332 1 1  80 LYS HG3  H  17.346   1.077  -22.946 1.00 . A A .  80 LYS HG3  1 1 
       25 41333 1 1  80 LYS HZ1  H  14.949   0.861  -25.554 1.00 . A A .  80 LYS HZ1  1 1 
       25 41334 1 1  80 LYS HZ2  H  15.588  -0.614  -25.028 1.00 . A A .  80 LYS HZ2  1 1 
       25 41335 1 1  80 LYS HZ3  H  15.267  -0.369  -26.671 1.00 . A A .  80 LYS HZ3  1 1 
       25 41336 1 1  80 LYS N    N  20.331   1.587  -21.235 1.00 . A A .  80 LYS N    1 1 
       25 41337 1 1  80 LYS NZ   N  15.599   0.086  -25.797 1.00 . A A .  80 LYS NZ   1 1 
       25 41338 1 1  80 LYS O    O  22.435   2.457  -22.765 1.00 . A A .  80 LYS O    1 1 
       25 41339 1 1  81 PRO C    C  23.259   2.687  -25.791 1.00 . A A .  81 PRO C    1 1 
       25 41340 1 1  81 PRO CA   C  23.211   1.289  -25.184 1.00 . A A .  81 PRO CA   1 1 
       25 41341 1 1  81 PRO CB   C  23.192   0.227  -26.287 1.00 . A A .  81 PRO CB   1 1 
       25 41342 1 1  81 PRO CD   C  21.100   0.067  -25.141 1.00 . A A .  81 PRO CD   1 1 
       25 41343 1 1  81 PRO CG   C  21.749  -0.083  -26.489 1.00 . A A .  81 PRO CG   1 1 
       25 41344 1 1  81 PRO HA   H  24.075   1.140  -24.554 1.00 . A A .  81 PRO HA   1 1 
       25 41345 1 1  81 PRO HB2  H  23.640   0.630  -27.185 1.00 . A A .  81 PRO HB2  1 1 
       25 41346 1 1  81 PRO HB3  H  23.741  -0.644  -25.963 1.00 . A A .  81 PRO HB3  1 1 
       25 41347 1 1  81 PRO HD2  H  20.095   0.450  -25.247 1.00 . A A .  81 PRO HD2  1 1 
       25 41348 1 1  81 PRO HD3  H  21.093  -0.878  -24.618 1.00 . A A .  81 PRO HD3  1 1 
       25 41349 1 1  81 PRO HG2  H  21.318   0.613  -27.193 1.00 . A A .  81 PRO HG2  1 1 
       25 41350 1 1  81 PRO HG3  H  21.638  -1.096  -26.847 1.00 . A A .  81 PRO HG3  1 1 
       25 41351 1 1  81 PRO N    N  21.964   1.042  -24.454 1.00 . A A .  81 PRO N    1 1 
       25 41352 1 1  81 PRO O    O  22.254   3.397  -25.822 1.00 . A A .  81 PRO O    1 1 
       25 41353 1 1  82 VAL C    C  25.353   4.284  -28.211 1.00 . A A .  82 VAL C    1 1 
       25 41354 1 1  82 VAL CA   C  24.615   4.390  -26.881 1.00 . A A .  82 VAL CA   1 1 
       25 41355 1 1  82 VAL CB   C  25.392   5.338  -25.949 1.00 . A A .  82 VAL CB   1 1 
       25 41356 1 1  82 VAL CG1  C  25.405   6.750  -26.514 1.00 . A A .  82 VAL CG1  1 1 
       25 41357 1 1  82 VAL CG2  C  24.792   5.320  -24.551 1.00 . A A .  82 VAL CG2  1 1 
       25 41358 1 1  82 VAL H    H  25.200   2.466  -26.220 1.00 . A A .  82 VAL H    1 1 
       25 41359 1 1  82 VAL HA   H  23.636   4.813  -27.057 1.00 . A A .  82 VAL HA   1 1 
       25 41360 1 1  82 VAL HB   H  26.412   4.991  -25.885 1.00 . A A .  82 VAL HB   1 1 
       25 41361 1 1  82 VAL HG11 H  24.399   7.039  -26.783 1.00 . A A .  82 VAL HG11 1 1 
       25 41362 1 1  82 VAL HG12 H  25.790   7.433  -25.771 1.00 . A A .  82 VAL HG12 1 1 
       25 41363 1 1  82 VAL HG13 H  26.034   6.781  -27.392 1.00 . A A .  82 VAL HG13 1 1 
       25 41364 1 1  82 VAL HG21 H  23.715   5.358  -24.622 1.00 . A A .  82 VAL HG21 1 1 
       25 41365 1 1  82 VAL HG22 H  25.088   4.413  -24.043 1.00 . A A .  82 VAL HG22 1 1 
       25 41366 1 1  82 VAL HG23 H  25.147   6.175  -23.996 1.00 . A A .  82 VAL HG23 1 1 
       25 41367 1 1  82 VAL N    N  24.435   3.077  -26.273 1.00 . A A .  82 VAL N    1 1 
       25 41368 1 1  82 VAL O    O  26.177   3.389  -28.407 1.00 . A A .  82 VAL O    1 1 
       25 41369 1 1  83 THR C    C  25.336   3.959  -31.225 1.00 . A A .  83 THR C    1 1 
       25 41370 1 1  83 THR CA   C  25.688   5.213  -30.435 1.00 . A A .  83 THR CA   1 1 
       25 41371 1 1  83 THR CB   C  27.220   5.319  -30.317 1.00 . A A .  83 THR CB   1 1 
       25 41372 1 1  83 THR CG2  C  27.780   6.264  -31.370 1.00 . A A .  83 THR CG2  1 1 
       25 41373 1 1  83 THR H    H  24.389   5.891  -28.907 1.00 . A A .  83 THR H    1 1 
       25 41374 1 1  83 THR HA   H  25.329   6.079  -30.973 1.00 . A A .  83 THR HA   1 1 
       25 41375 1 1  83 THR HB   H  27.647   4.339  -30.472 1.00 . A A .  83 THR HB   1 1 
       25 41376 1 1  83 THR HG1  H  28.200   5.169  -28.612 1.00 . A A .  83 THR HG1  1 1 
       25 41377 1 1  83 THR HG21 H  28.761   6.599  -31.068 1.00 . A A .  83 THR HG21 1 1 
       25 41378 1 1  83 THR HG22 H  27.125   7.116  -31.473 1.00 . A A .  83 THR HG22 1 1 
       25 41379 1 1  83 THR HG23 H  27.851   5.748  -32.315 1.00 . A A .  83 THR HG23 1 1 
       25 41380 1 1  83 THR N    N  25.054   5.203  -29.123 1.00 . A A .  83 THR N    1 1 
       25 41381 1 1  83 THR O    O  25.871   2.881  -30.966 1.00 . A A .  83 THR O    1 1 
       25 41382 1 1  83 THR OG1  O  27.580   5.785  -29.012 1.00 . A A .  83 THR OG1  1 1 
       25 41383 1 1  84 GLN C    C  23.128   3.457  -34.168 1.00 . A A .  84 GLN C    1 1 
       25 41384 1 1  84 GLN CA   C  24.011   2.983  -33.018 1.00 . A A .  84 GLN CA   1 1 
       25 41385 1 1  84 GLN CB   C  23.259   1.953  -32.173 1.00 . A A .  84 GLN CB   1 1 
       25 41386 1 1  84 GLN CD   C  22.866  -0.511  -31.777 1.00 . A A .  84 GLN CD   1 1 
       25 41387 1 1  84 GLN CG   C  23.249   0.560  -32.780 1.00 . A A .  84 GLN CG   1 1 
       25 41388 1 1  84 GLN H    H  24.043   4.990  -32.348 1.00 . A A .  84 GLN H    1 1 
       25 41389 1 1  84 GLN HA   H  24.897   2.522  -33.428 1.00 . A A .  84 GLN HA   1 1 
       25 41390 1 1  84 GLN HB2  H  23.724   1.896  -31.200 1.00 . A A .  84 GLN HB2  1 1 
       25 41391 1 1  84 GLN HB3  H  22.236   2.279  -32.057 1.00 . A A .  84 GLN HB3  1 1 
       25 41392 1 1  84 GLN HE21 H  24.527  -0.166  -30.739 1.00 . A A .  84 GLN HE21 1 1 
       25 41393 1 1  84 GLN HE22 H  23.491  -1.398  -30.111 1.00 . A A .  84 GLN HE22 1 1 
       25 41394 1 1  84 GLN HG2  H  22.538   0.540  -33.592 1.00 . A A .  84 GLN HG2  1 1 
       25 41395 1 1  84 GLN HG3  H  24.235   0.340  -33.161 1.00 . A A .  84 GLN HG3  1 1 
       25 41396 1 1  84 GLN N    N  24.434   4.106  -32.190 1.00 . A A .  84 GLN N    1 1 
       25 41397 1 1  84 GLN NE2  N  23.714  -0.713  -30.775 1.00 . A A .  84 GLN NE2  1 1 
       25 41398 1 1  84 GLN O    O  21.966   3.812  -33.968 1.00 . A A .  84 GLN O    1 1 
       25 41399 1 1  84 GLN OE1  O  21.821  -1.149  -31.901 1.00 . A A .  84 GLN OE1  1 1 
       25 41400 1 1  85 THR C    C  23.808   3.769  -37.812 1.00 . A A .  85 THR C    1 1 
       25 41401 1 1  85 THR CA   C  22.952   3.892  -36.557 1.00 . A A .  85 THR CA   1 1 
       25 41402 1 1  85 THR CB   C  22.469   5.348  -36.418 1.00 . A A .  85 THR CB   1 1 
       25 41403 1 1  85 THR CG2  C  23.606   6.254  -35.971 1.00 . A A .  85 THR CG2  1 1 
       25 41404 1 1  85 THR H    H  24.617   3.166  -35.470 1.00 . A A .  85 THR H    1 1 
       25 41405 1 1  85 THR HA   H  22.085   3.255  -36.660 1.00 . A A .  85 THR HA   1 1 
       25 41406 1 1  85 THR HB   H  21.687   5.382  -35.673 1.00 . A A .  85 THR HB   1 1 
       25 41407 1 1  85 THR HG1  H  21.079   6.202  -37.526 1.00 . A A .  85 THR HG1  1 1 
       25 41408 1 1  85 THR HG21 H  24.539   5.711  -36.015 1.00 . A A .  85 THR HG21 1 1 
       25 41409 1 1  85 THR HG22 H  23.428   6.583  -34.958 1.00 . A A .  85 THR HG22 1 1 
       25 41410 1 1  85 THR HG23 H  23.660   7.112  -36.624 1.00 . A A .  85 THR HG23 1 1 
       25 41411 1 1  85 THR N    N  23.687   3.460  -35.375 1.00 . A A .  85 THR N    1 1 
       25 41412 1 1  85 THR O    O  24.278   4.761  -38.370 1.00 . A A .  85 THR O    1 1 
       25 41413 1 1  85 THR OG1  O  21.945   5.812  -37.667 1.00 . A A .  85 THR OG1  1 1 
       25 41414 1 1  86 PRO C    C  24.126   2.705  -40.744 1.00 . A A .  86 PRO C    1 1 
       25 41415 1 1  86 PRO CA   C  24.816   2.245  -39.465 1.00 . A A .  86 PRO CA   1 1 
       25 41416 1 1  86 PRO CB   C  24.953   0.720  -39.449 1.00 . A A .  86 PRO CB   1 1 
       25 41417 1 1  86 PRO CD   C  23.486   1.297  -37.653 1.00 . A A .  86 PRO CD   1 1 
       25 41418 1 1  86 PRO CG   C  23.768   0.241  -38.685 1.00 . A A .  86 PRO CG   1 1 
       25 41419 1 1  86 PRO HA   H  25.795   2.697  -39.402 1.00 . A A .  86 PRO HA   1 1 
       25 41420 1 1  86 PRO HB2  H  24.948   0.346  -40.463 1.00 . A A .  86 PRO HB2  1 1 
       25 41421 1 1  86 PRO HB3  H  25.876   0.444  -38.962 1.00 . A A .  86 PRO HB3  1 1 
       25 41422 1 1  86 PRO HD2  H  22.423   1.381  -37.479 1.00 . A A .  86 PRO HD2  1 1 
       25 41423 1 1  86 PRO HD3  H  24.004   1.074  -36.732 1.00 . A A .  86 PRO HD3  1 1 
       25 41424 1 1  86 PRO HG2  H  22.924   0.128  -39.348 1.00 . A A .  86 PRO HG2  1 1 
       25 41425 1 1  86 PRO HG3  H  23.998  -0.699  -38.204 1.00 . A A .  86 PRO HG3  1 1 
       25 41426 1 1  86 PRO N    N  24.016   2.526  -38.269 1.00 . A A .  86 PRO N    1 1 
       25 41427 1 1  86 PRO O    O  22.987   3.169  -40.713 1.00 . A A .  86 PRO O    1 1 
       25 41428 1 1  87 GLN C    C  24.056   1.763  -44.058 1.00 . A A .  87 GLN C    1 1 
       25 41429 1 1  87 GLN CA   C  24.277   2.975  -43.158 1.00 . A A .  87 GLN CA   1 1 
       25 41430 1 1  87 GLN CB   C  25.214   3.970  -43.844 1.00 . A A .  87 GLN CB   1 1 
       25 41431 1 1  87 GLN CD   C  27.089   3.608  -45.498 1.00 . A A .  87 GLN CD   1 1 
       25 41432 1 1  87 GLN CG   C  26.617   3.430  -44.069 1.00 . A A .  87 GLN CG   1 1 
       25 41433 1 1  87 GLN H    H  25.727   2.195  -41.828 1.00 . A A .  87 GLN H    1 1 
       25 41434 1 1  87 GLN HA   H  23.326   3.453  -42.980 1.00 . A A .  87 GLN HA   1 1 
       25 41435 1 1  87 GLN HB2  H  24.796   4.237  -44.804 1.00 . A A .  87 GLN HB2  1 1 
       25 41436 1 1  87 GLN HB3  H  25.287   4.858  -43.233 1.00 . A A .  87 GLN HB3  1 1 
       25 41437 1 1  87 GLN HE21 H  27.923   1.803  -45.474 1.00 . A A .  87 GLN HE21 1 1 
       25 41438 1 1  87 GLN HE22 H  28.085   2.686  -46.950 1.00 . A A .  87 GLN HE22 1 1 
       25 41439 1 1  87 GLN HG2  H  27.299   3.951  -43.413 1.00 . A A .  87 GLN HG2  1 1 
       25 41440 1 1  87 GLN HG3  H  26.625   2.377  -43.831 1.00 . A A .  87 GLN HG3  1 1 
       25 41441 1 1  87 GLN N    N  24.824   2.572  -41.868 1.00 . A A .  87 GLN N    1 1 
       25 41442 1 1  87 GLN NE2  N  27.769   2.598  -46.028 1.00 . A A .  87 GLN NE2  1 1 
       25 41443 1 1  87 GLN O    O  24.685   0.721  -43.877 1.00 . A A .  87 GLN O    1 1 
       25 41444 1 1  87 GLN OE1  O  26.847   4.643  -46.120 1.00 . A A .  87 GLN OE1  1 1 
       25 41445 1 1  88 ALA C    C  21.826   1.263  -46.991 1.00 . A A .  88 ALA C    1 1 
       25 41446 1 1  88 ALA CA   C  22.855   0.825  -45.955 1.00 . A A .  88 ALA CA   1 1 
       25 41447 1 1  88 ALA CB   C  22.357  -0.397  -45.197 1.00 . A A .  88 ALA CB   1 1 
       25 41448 1 1  88 ALA H    H  22.688   2.762  -45.119 1.00 . A A .  88 ALA H    1 1 
       25 41449 1 1  88 ALA HA   H  23.770   0.555  -46.463 1.00 . A A .  88 ALA HA   1 1 
       25 41450 1 1  88 ALA HB1  H  23.121  -1.161  -45.207 1.00 . A A .  88 ALA HB1  1 1 
       25 41451 1 1  88 ALA HB2  H  22.134  -0.121  -44.177 1.00 . A A .  88 ALA HB2  1 1 
       25 41452 1 1  88 ALA HB3  H  21.464  -0.775  -45.672 1.00 . A A .  88 ALA HB3  1 1 
       25 41453 1 1  88 ALA N    N  23.158   1.907  -45.026 1.00 . A A .  88 ALA N    1 1 
       25 41454 1 1  88 ALA O    O  20.860   1.953  -46.668 1.00 . A A .  88 ALA O    1 1 
       25 41455 1 1  89 ALA C    C  21.381   0.341  -50.552 1.00 . A A .  89 ALA C    1 1 
       25 41456 1 1  89 ALA CA   C  21.130   1.208  -49.323 1.00 . A A .  89 ALA CA   1 1 
       25 41457 1 1  89 ALA CB   C  21.272   2.681  -49.676 1.00 . A A .  89 ALA CB   1 1 
       25 41458 1 1  89 ALA H    H  22.828   0.310  -48.435 1.00 . A A .  89 ALA H    1 1 
       25 41459 1 1  89 ALA HA   H  20.120   1.042  -48.977 1.00 . A A .  89 ALA HA   1 1 
       25 41460 1 1  89 ALA HB1  H  22.037   3.127  -49.057 1.00 . A A .  89 ALA HB1  1 1 
       25 41461 1 1  89 ALA HB2  H  21.548   2.777  -50.715 1.00 . A A .  89 ALA HB2  1 1 
       25 41462 1 1  89 ALA HB3  H  20.332   3.184  -49.505 1.00 . A A .  89 ALA HB3  1 1 
       25 41463 1 1  89 ALA N    N  22.040   0.858  -48.239 1.00 . A A .  89 ALA N    1 1 
       25 41464 1 1  89 ALA O    O  22.459  -0.230  -50.711 1.00 . A A .  89 ALA O    1 1 
       25 41465 1 1  90 VAL C    C  19.697   0.074  -53.776 1.00 . A A .  90 VAL C    1 1 
       25 41466 1 1  90 VAL CA   C  20.489  -0.552  -52.633 1.00 . A A .  90 VAL CA   1 1 
       25 41467 1 1  90 VAL CB   C  19.991  -1.992  -52.407 1.00 . A A .  90 VAL CB   1 1 
       25 41468 1 1  90 VAL CG1  C  20.215  -2.836  -53.652 1.00 . A A .  90 VAL CG1  1 1 
       25 41469 1 1  90 VAL CG2  C  20.683  -2.611  -51.202 1.00 . A A .  90 VAL CG2  1 1 
       25 41470 1 1  90 VAL H    H  19.541   0.725  -51.236 1.00 . A A .  90 VAL H    1 1 
       25 41471 1 1  90 VAL HA   H  21.532  -0.593  -52.911 1.00 . A A .  90 VAL HA   1 1 
       25 41472 1 1  90 VAL HB   H  18.930  -1.958  -52.208 1.00 . A A .  90 VAL HB   1 1 
       25 41473 1 1  90 VAL HG11 H  21.089  -2.478  -54.177 1.00 . A A .  90 VAL HG11 1 1 
       25 41474 1 1  90 VAL HG12 H  20.362  -3.867  -53.367 1.00 . A A .  90 VAL HG12 1 1 
       25 41475 1 1  90 VAL HG13 H  19.352  -2.760  -54.298 1.00 . A A .  90 VAL HG13 1 1 
       25 41476 1 1  90 VAL HG21 H  21.748  -2.649  -51.379 1.00 . A A .  90 VAL HG21 1 1 
       25 41477 1 1  90 VAL HG22 H  20.486  -2.011  -50.325 1.00 . A A .  90 VAL HG22 1 1 
       25 41478 1 1  90 VAL HG23 H  20.308  -3.611  -51.045 1.00 . A A .  90 VAL HG23 1 1 
       25 41479 1 1  90 VAL N    N  20.377   0.246  -51.418 1.00 . A A .  90 VAL N    1 1 
       25 41480 1 1  90 VAL O    O  18.659   0.699  -53.559 1.00 . A A .  90 VAL O    1 1 
       25 41481 1 1  91 THR C    C  19.014  -0.662  -57.080 1.00 . A A .  91 THR C    1 1 
       25 41482 1 1  91 THR CA   C  19.535   0.449  -56.175 1.00 . A A .  91 THR CA   1 1 
       25 41483 1 1  91 THR CB   C  20.487   1.351  -56.984 1.00 . A A .  91 THR CB   1 1 
       25 41484 1 1  91 THR CG2  C  21.699   0.566  -57.463 1.00 . A A .  91 THR CG2  1 1 
       25 41485 1 1  91 THR H    H  21.025  -0.607  -55.106 1.00 . A A .  91 THR H    1 1 
       25 41486 1 1  91 THR HA   H  18.701   1.049  -55.842 1.00 . A A .  91 THR HA   1 1 
       25 41487 1 1  91 THR HB   H  20.825   2.154  -56.346 1.00 . A A .  91 THR HB   1 1 
       25 41488 1 1  91 THR HG1  H  19.628   2.839  -57.953 1.00 . A A .  91 THR HG1  1 1 
       25 41489 1 1  91 THR HG21 H  21.375  -0.371  -57.892 1.00 . A A .  91 THR HG21 1 1 
       25 41490 1 1  91 THR HG22 H  22.355   0.372  -56.627 1.00 . A A .  91 THR HG22 1 1 
       25 41491 1 1  91 THR HG23 H  22.227   1.140  -58.209 1.00 . A A .  91 THR HG23 1 1 
       25 41492 1 1  91 THR N    N  20.194  -0.099  -54.997 1.00 . A A .  91 THR N    1 1 
       25 41493 1 1  91 THR O    O  19.527  -1.781  -57.063 1.00 . A A .  91 THR O    1 1 
       25 41494 1 1  91 THR OG1  O  19.797   1.906  -58.109 1.00 . A A .  91 THR OG1  1 1 
       25 41495 1 1  92 SER C    C  16.275  -0.687  -59.594 1.00 . A A .  92 SER C    1 1 
       25 41496 1 1  92 SER CA   C  17.401  -1.318  -58.781 1.00 . A A .  92 SER CA   1 1 
       25 41497 1 1  92 SER CB   C  16.868  -2.521  -57.999 1.00 . A A .  92 SER CB   1 1 
       25 41498 1 1  92 SER H    H  17.628   0.564  -57.838 1.00 . A A .  92 SER H    1 1 
       25 41499 1 1  92 SER HA   H  18.173  -1.653  -59.457 1.00 . A A .  92 SER HA   1 1 
       25 41500 1 1  92 SER HB2  H  16.192  -3.083  -58.625 1.00 . A A .  92 SER HB2  1 1 
       25 41501 1 1  92 SER HB3  H  17.695  -3.151  -57.706 1.00 . A A .  92 SER HB3  1 1 
       25 41502 1 1  92 SER HG   H  16.807  -1.901  -56.142 1.00 . A A .  92 SER HG   1 1 
       25 41503 1 1  92 SER N    N  17.993  -0.345  -57.870 1.00 . A A .  92 SER N    1 1 
       25 41504 1 1  92 SER O    O  15.795   0.399  -59.270 1.00 . A A .  92 SER O    1 1 
       25 41505 1 1  92 SER OG   O  16.175  -2.106  -56.835 1.00 . A A .  92 SER OG   1 1 
       25 41506 1 1  93 ASN C    C  14.370  -1.946  -62.522 1.00 . A A .  93 ASN C    1 1 
       25 41507 1 1  93 ASN CA   C  14.789  -0.882  -61.512 1.00 . A A .  93 ASN CA   1 1 
       25 41508 1 1  93 ASN CB   C  15.238   0.384  -62.244 1.00 . A A .  93 ASN CB   1 1 
       25 41509 1 1  93 ASN CG   C  16.687   0.313  -62.686 1.00 . A A .  93 ASN CG   1 1 
       25 41510 1 1  93 ASN H    H  16.280  -2.235  -60.858 1.00 . A A .  93 ASN H    1 1 
       25 41511 1 1  93 ASN HA   H  13.943  -0.644  -60.886 1.00 . A A .  93 ASN HA   1 1 
       25 41512 1 1  93 ASN HB2  H  14.622   0.523  -63.120 1.00 . A A .  93 ASN HB2  1 1 
       25 41513 1 1  93 ASN HB3  H  15.122   1.233  -61.588 1.00 . A A .  93 ASN HB3  1 1 
       25 41514 1 1  93 ASN HD21 H  17.187   1.704  -61.354 1.00 . A A .  93 ASN HD21 1 1 
       25 41515 1 1  93 ASN HD22 H  18.480   1.093  -62.324 1.00 . A A .  93 ASN HD22 1 1 
       25 41516 1 1  93 ASN N    N  15.858  -1.375  -60.651 1.00 . A A .  93 ASN N    1 1 
       25 41517 1 1  93 ASN ND2  N  17.537   1.118  -62.058 1.00 . A A .  93 ASN ND2  1 1 
       25 41518 1 1  93 ASN O    O  15.210  -2.544  -63.195 1.00 . A A .  93 ASN O    1 1 
       25 41519 1 1  93 ASN OD1  O  17.038  -0.456  -63.581 1.00 . A A .  93 ASN OD1  1 1 
       25 41520 1 1  94 VAL C    C  11.288  -2.644  -64.260 1.00 . A A .  94 VAL C    1 1 
       25 41521 1 1  94 VAL CA   C  12.534  -3.167  -63.553 1.00 . A A .  94 VAL CA   1 1 
       25 41522 1 1  94 VAL CB   C  12.188  -4.484  -62.833 1.00 . A A .  94 VAL CB   1 1 
       25 41523 1 1  94 VAL CG1  C  11.026  -4.278  -61.873 1.00 . A A .  94 VAL CG1  1 1 
       25 41524 1 1  94 VAL CG2  C  11.869  -5.575  -63.844 1.00 . A A .  94 VAL CG2  1 1 
       25 41525 1 1  94 VAL H    H  12.445  -1.669  -62.061 1.00 . A A .  94 VAL H    1 1 
       25 41526 1 1  94 VAL HA   H  13.295  -3.374  -64.292 1.00 . A A .  94 VAL HA   1 1 
       25 41527 1 1  94 VAL HB   H  13.049  -4.794  -62.260 1.00 . A A .  94 VAL HB   1 1 
       25 41528 1 1  94 VAL HG11 H  11.072  -5.020  -61.089 1.00 . A A .  94 VAL HG11 1 1 
       25 41529 1 1  94 VAL HG12 H  11.086  -3.290  -61.440 1.00 . A A .  94 VAL HG12 1 1 
       25 41530 1 1  94 VAL HG13 H  10.094  -4.380  -62.410 1.00 . A A .  94 VAL HG13 1 1 
       25 41531 1 1  94 VAL HG21 H  12.253  -5.291  -64.812 1.00 . A A .  94 VAL HG21 1 1 
       25 41532 1 1  94 VAL HG22 H  12.329  -6.501  -63.531 1.00 . A A .  94 VAL HG22 1 1 
       25 41533 1 1  94 VAL HG23 H  10.799  -5.708  -63.905 1.00 . A A .  94 VAL HG23 1 1 
       25 41534 1 1  94 VAL N    N  13.065  -2.177  -62.624 1.00 . A A .  94 VAL N    1 1 
       25 41535 1 1  94 VAL O    O  10.537  -1.842  -63.704 1.00 . A A .  94 VAL O    1 1 
       25 41536 1 1  95 ALA C    C   9.404  -3.825  -67.144 1.00 . A A .  95 ALA C    1 1 
       25 41537 1 1  95 ALA CA   C   9.918  -2.685  -66.270 1.00 . A A .  95 ALA CA   1 1 
       25 41538 1 1  95 ALA CB   C  10.270  -1.478  -67.127 1.00 . A A .  95 ALA CB   1 1 
       25 41539 1 1  95 ALA H    H  11.709  -3.742  -65.877 1.00 . A A .  95 ALA H    1 1 
       25 41540 1 1  95 ALA HA   H   9.138  -2.392  -65.582 1.00 . A A .  95 ALA HA   1 1 
       25 41541 1 1  95 ALA HB1  H  10.747  -1.811  -68.037 1.00 . A A .  95 ALA HB1  1 1 
       25 41542 1 1  95 ALA HB2  H   9.369  -0.935  -67.370 1.00 . A A .  95 ALA HB2  1 1 
       25 41543 1 1  95 ALA HB3  H  10.943  -0.834  -66.582 1.00 . A A .  95 ALA HB3  1 1 
       25 41544 1 1  95 ALA N    N  11.074  -3.104  -65.488 1.00 . A A .  95 ALA N    1 1 
       25 41545 1 1  95 ALA O    O  10.167  -4.700  -67.551 1.00 . A A .  95 ALA O    1 1 
       25 41546 1 1  96 ALA C    C   6.010  -4.550  -68.480 1.00 . A A .  96 ALA C    1 1 
       25 41547 1 1  96 ALA CA   C   7.490  -4.838  -68.254 1.00 . A A .  96 ALA CA   1 1 
       25 41548 1 1  96 ALA CB   C   7.671  -6.206  -67.612 1.00 . A A .  96 ALA CB   1 1 
       25 41549 1 1  96 ALA H    H   7.549  -3.083  -67.074 1.00 . A A .  96 ALA H    1 1 
       25 41550 1 1  96 ALA HA   H   7.996  -4.846  -69.209 1.00 . A A .  96 ALA HA   1 1 
       25 41551 1 1  96 ALA HB1  H   6.953  -6.897  -68.030 1.00 . A A .  96 ALA HB1  1 1 
       25 41552 1 1  96 ALA HB2  H   8.671  -6.565  -67.806 1.00 . A A .  96 ALA HB2  1 1 
       25 41553 1 1  96 ALA HB3  H   7.516  -6.127  -66.547 1.00 . A A .  96 ALA HB3  1 1 
       25 41554 1 1  96 ALA N    N   8.106  -3.807  -67.427 1.00 . A A .  96 ALA N    1 1 
       25 41555 1 1  96 ALA O    O   5.132  -5.218  -67.934 1.00 . A A .  96 ALA O    1 1 
       25 41556 1 1  97 PRO C    C   3.632  -4.159  -70.487 1.00 . A A .  97 PRO C    1 1 
       25 41557 1 1  97 PRO CA   C   4.351  -3.130  -69.621 1.00 . A A .  97 PRO CA   1 1 
       25 41558 1 1  97 PRO CB   C   4.532  -1.818  -70.389 1.00 . A A .  97 PRO CB   1 1 
       25 41559 1 1  97 PRO CD   C   6.721  -2.690  -69.989 1.00 . A A .  97 PRO CD   1 1 
       25 41560 1 1  97 PRO CG   C   5.898  -1.908  -70.975 1.00 . A A .  97 PRO CG   1 1 
       25 41561 1 1  97 PRO HA   H   3.774  -2.949  -68.726 1.00 . A A .  97 PRO HA   1 1 
       25 41562 1 1  97 PRO HB2  H   3.775  -1.741  -71.157 1.00 . A A .  97 PRO HB2  1 1 
       25 41563 1 1  97 PRO HB3  H   4.448  -0.984  -69.708 1.00 . A A .  97 PRO HB3  1 1 
       25 41564 1 1  97 PRO HD2  H   7.449  -3.299  -70.504 1.00 . A A .  97 PRO HD2  1 1 
       25 41565 1 1  97 PRO HD3  H   7.208  -2.025  -69.292 1.00 . A A .  97 PRO HD3  1 1 
       25 41566 1 1  97 PRO HG2  H   5.858  -2.423  -71.923 1.00 . A A .  97 PRO HG2  1 1 
       25 41567 1 1  97 PRO HG3  H   6.308  -0.917  -71.102 1.00 . A A .  97 PRO HG3  1 1 
       25 41568 1 1  97 PRO N    N   5.725  -3.530  -69.304 1.00 . A A .  97 PRO N    1 1 
       25 41569 1 1  97 PRO O    O   4.265  -5.019  -71.099 1.00 . A A .  97 PRO O    1 1 
       25 41570 1 1  98 ALA C    C   0.136  -4.391  -71.642 1.00 . A A .  98 ALA C    1 1 
       25 41571 1 1  98 ALA CA   C   1.504  -4.987  -71.327 1.00 . A A .  98 ALA CA   1 1 
       25 41572 1 1  98 ALA CB   C   1.349  -6.313  -70.598 1.00 . A A .  98 ALA CB   1 1 
       25 41573 1 1  98 ALA H    H   1.860  -3.358  -70.024 1.00 . A A .  98 ALA H    1 1 
       25 41574 1 1  98 ALA HA   H   2.026  -5.172  -72.254 1.00 . A A .  98 ALA HA   1 1 
       25 41575 1 1  98 ALA HB1  H   1.537  -7.125  -71.286 1.00 . A A .  98 ALA HB1  1 1 
       25 41576 1 1  98 ALA HB2  H   2.055  -6.361  -69.783 1.00 . A A .  98 ALA HB2  1 1 
       25 41577 1 1  98 ALA HB3  H   0.344  -6.396  -70.210 1.00 . A A .  98 ALA HB3  1 1 
       25 41578 1 1  98 ALA N    N   2.307  -4.065  -70.534 1.00 . A A .  98 ALA N    1 1 
       25 41579 1 1  98 ALA O    O  -0.324  -3.476  -70.959 1.00 . A A .  98 ALA O    1 1 
       25 41580 1 1  99 GLN C    C  -2.468  -5.387  -74.085 1.00 . A A .  99 GLN C    1 1 
       25 41581 1 1  99 GLN CA   C  -1.824  -4.434  -73.084 1.00 . A A .  99 GLN CA   1 1 
       25 41582 1 1  99 GLN CB   C  -1.713  -3.035  -73.692 1.00 . A A .  99 GLN CB   1 1 
       25 41583 1 1  99 GLN CD   C  -1.960  -2.632  -76.174 1.00 . A A .  99 GLN CD   1 1 
       25 41584 1 1  99 GLN CG   C  -1.022  -3.013  -75.046 1.00 . A A .  99 GLN CG   1 1 
       25 41585 1 1  99 GLN H    H  -0.090  -5.643  -73.184 1.00 . A A .  99 GLN H    1 1 
       25 41586 1 1  99 GLN HA   H  -2.445  -4.385  -72.202 1.00 . A A .  99 GLN HA   1 1 
       25 41587 1 1  99 GLN HB2  H  -2.705  -2.627  -73.812 1.00 . A A .  99 GLN HB2  1 1 
       25 41588 1 1  99 GLN HB3  H  -1.153  -2.405  -73.017 1.00 . A A .  99 GLN HB3  1 1 
       25 41589 1 1  99 GLN HE21 H  -1.936  -4.499  -76.858 1.00 . A A .  99 GLN HE21 1 1 
       25 41590 1 1  99 GLN HE22 H  -2.909  -3.384  -77.750 1.00 . A A .  99 GLN HE22 1 1 
       25 41591 1 1  99 GLN HG2  H  -0.215  -2.296  -75.013 1.00 . A A .  99 GLN HG2  1 1 
       25 41592 1 1  99 GLN HG3  H  -0.621  -3.996  -75.247 1.00 . A A .  99 GLN HG3  1 1 
       25 41593 1 1  99 GLN N    N  -0.509  -4.916  -72.679 1.00 . A A .  99 GLN N    1 1 
       25 41594 1 1  99 GLN NE2  N  -2.303  -3.602  -77.013 1.00 . A A .  99 GLN NE2  1 1 
       25 41595 1 1  99 GLN O    O  -1.778  -6.129  -74.784 1.00 . A A .  99 GLN O    1 1 
       25 41596 1 1  99 GLN OE1  O  -2.373  -1.478  -76.290 1.00 . A A .  99 GLN OE1  1 1 
       25 41597 1 1 100 VAL C    C  -6.025  -5.907  -75.035 1.00 . A A . 100 VAL C    1 1 
       25 41598 1 1 100 VAL CA   C  -4.534  -6.222  -75.066 1.00 . A A . 100 VAL CA   1 1 
       25 41599 1 1 100 VAL CB   C  -4.327  -7.710  -74.727 1.00 . A A . 100 VAL CB   1 1 
       25 41600 1 1 100 VAL CG1  C  -4.962  -8.046  -73.386 1.00 . A A . 100 VAL CG1  1 1 
       25 41601 1 1 100 VAL CG2  C  -4.894  -8.591  -75.830 1.00 . A A . 100 VAL CG2  1 1 
       25 41602 1 1 100 VAL H    H  -4.291  -4.747  -73.567 1.00 . A A . 100 VAL H    1 1 
       25 41603 1 1 100 VAL HA   H  -4.159  -6.046  -76.064 1.00 . A A . 100 VAL HA   1 1 
       25 41604 1 1 100 VAL HB   H  -3.266  -7.898  -74.655 1.00 . A A . 100 VAL HB   1 1 
       25 41605 1 1 100 VAL HG11 H  -6.028  -7.877  -73.441 1.00 . A A . 100 VAL HG11 1 1 
       25 41606 1 1 100 VAL HG12 H  -4.772  -9.082  -73.147 1.00 . A A . 100 VAL HG12 1 1 
       25 41607 1 1 100 VAL HG13 H  -4.538  -7.415  -72.619 1.00 . A A . 100 VAL HG13 1 1 
       25 41608 1 1 100 VAL HG21 H  -4.407  -9.554  -75.807 1.00 . A A . 100 VAL HG21 1 1 
       25 41609 1 1 100 VAL HG22 H  -5.956  -8.721  -75.678 1.00 . A A . 100 VAL HG22 1 1 
       25 41610 1 1 100 VAL HG23 H  -4.724  -8.123  -76.788 1.00 . A A . 100 VAL HG23 1 1 
       25 41611 1 1 100 VAL N    N  -3.796  -5.361  -74.149 1.00 . A A . 100 VAL N    1 1 
       25 41612 1 1 100 VAL O    O  -6.561  -5.491  -74.008 1.00 . A A . 100 VAL O    1 1 
       25 41613 1 1 101 ALA C    C  -8.787  -6.819  -77.240 1.00 . A A . 101 ALA C    1 1 
       25 41614 1 1 101 ALA CA   C  -8.121  -5.849  -76.270 1.00 . A A . 101 ALA CA   1 1 
       25 41615 1 1 101 ALA CB   C  -8.367  -4.412  -76.705 1.00 . A A . 101 ALA CB   1 1 
       25 41616 1 1 101 ALA H    H  -6.208  -6.442  -76.953 1.00 . A A . 101 ALA H    1 1 
       25 41617 1 1 101 ALA HA   H  -8.555  -5.982  -75.289 1.00 . A A . 101 ALA HA   1 1 
       25 41618 1 1 101 ALA HB1  H  -9.421  -4.271  -76.898 1.00 . A A . 101 ALA HB1  1 1 
       25 41619 1 1 101 ALA HB2  H  -8.050  -3.740  -75.922 1.00 . A A . 101 ALA HB2  1 1 
       25 41620 1 1 101 ALA HB3  H  -7.806  -4.208  -77.605 1.00 . A A . 101 ALA HB3  1 1 
       25 41621 1 1 101 ALA N    N  -6.690  -6.109  -76.168 1.00 . A A . 101 ALA N    1 1 
       25 41622 1 1 101 ALA O    O  -8.121  -7.652  -77.854 1.00 . A A . 101 ALA O    1 1 
       25 41623 1 1 102 GLN C    C -12.325  -7.155  -78.324 1.00 . A A . 102 GLN C    1 1 
       25 41624 1 1 102 GLN CA   C -10.860  -7.575  -78.267 1.00 . A A . 102 GLN CA   1 1 
       25 41625 1 1 102 GLN CB   C -10.752  -9.030  -77.810 1.00 . A A . 102 GLN CB   1 1 
       25 41626 1 1 102 GLN CD   C -10.803 -11.186  -79.127 1.00 . A A . 102 GLN CD   1 1 
       25 41627 1 1 102 GLN CG   C -10.025  -9.926  -78.800 1.00 . A A . 102 GLN CG   1 1 
       25 41628 1 1 102 GLN H    H -10.580  -6.022  -76.856 1.00 . A A . 102 GLN H    1 1 
       25 41629 1 1 102 GLN HA   H -10.434  -7.484  -79.254 1.00 . A A . 102 GLN HA   1 1 
       25 41630 1 1 102 GLN HB2  H -10.220  -9.062  -76.870 1.00 . A A . 102 GLN HB2  1 1 
       25 41631 1 1 102 GLN HB3  H -11.747  -9.424  -77.664 1.00 . A A . 102 GLN HB3  1 1 
       25 41632 1 1 102 GLN HE21 H -11.914 -10.188  -80.440 1.00 . A A . 102 GLN HE21 1 1 
       25 41633 1 1 102 GLN HE22 H -12.281 -11.867  -80.267 1.00 . A A . 102 GLN HE22 1 1 
       25 41634 1 1 102 GLN HG2  H  -9.863  -9.374  -79.714 1.00 . A A . 102 GLN HG2  1 1 
       25 41635 1 1 102 GLN HG3  H  -9.072 -10.208  -78.377 1.00 . A A . 102 GLN HG3  1 1 
       25 41636 1 1 102 GLN N    N -10.105  -6.706  -77.372 1.00 . A A . 102 GLN N    1 1 
       25 41637 1 1 102 GLN NE2  N -11.764 -11.069  -80.036 1.00 . A A . 102 GLN NE2  1 1 
       25 41638 1 1 102 GLN O    O -12.837  -6.519  -77.402 1.00 . A A . 102 GLN O    1 1 
       25 41639 1 1 102 GLN OE1  O -10.543 -12.252  -78.569 1.00 . A A . 102 GLN OE1  1 1 
       25 41640 1 1 103 THR C    C -15.106  -8.195  -80.480 1.00 . A A . 103 THR C    1 1 
       25 41641 1 1 103 THR CA   C -14.402  -7.174  -79.593 1.00 . A A . 103 THR CA   1 1 
       25 41642 1 1 103 THR CB   C -14.567  -5.773  -80.212 1.00 . A A . 103 THR CB   1 1 
       25 41643 1 1 103 THR CG2  C -14.053  -5.750  -81.644 1.00 . A A . 103 THR CG2  1 1 
       25 41644 1 1 103 THR H    H -12.533  -8.020  -80.114 1.00 . A A . 103 THR H    1 1 
       25 41645 1 1 103 THR HA   H -14.871  -7.172  -78.620 1.00 . A A . 103 THR HA   1 1 
       25 41646 1 1 103 THR HB   H -13.992  -5.069  -79.628 1.00 . A A . 103 THR HB   1 1 
       25 41647 1 1 103 THR HG1  H -16.031  -4.490  -80.522 1.00 . A A . 103 THR HG1  1 1 
       25 41648 1 1 103 THR HG21 H -14.711  -6.334  -82.271 1.00 . A A . 103 THR HG21 1 1 
       25 41649 1 1 103 THR HG22 H -13.059  -6.169  -81.676 1.00 . A A . 103 THR HG22 1 1 
       25 41650 1 1 103 THR HG23 H -14.027  -4.732  -82.000 1.00 . A A . 103 THR HG23 1 1 
       25 41651 1 1 103 THR N    N -12.996  -7.515  -79.414 1.00 . A A . 103 THR N    1 1 
       25 41652 1 1 103 THR O    O -14.459  -9.003  -81.145 1.00 . A A . 103 THR O    1 1 
       25 41653 1 1 103 THR OG1  O -15.945  -5.386  -80.188 1.00 . A A . 103 THR OG1  1 1 
       25 41654 1 1 104 GLN C    C -18.294  -8.324  -82.084 1.00 . A A . 104 GLN C    1 1 
       25 41655 1 1 104 GLN CA   C -17.226  -9.072  -81.292 1.00 . A A . 104 GLN CA   1 1 
       25 41656 1 1 104 GLN CB   C -17.881 -10.129  -80.401 1.00 . A A . 104 GLN CB   1 1 
       25 41657 1 1 104 GLN CD   C -19.637 -11.937  -80.222 1.00 . A A . 104 GLN CD   1 1 
       25 41658 1 1 104 GLN CG   C -18.824 -11.057  -81.151 1.00 . A A . 104 GLN CG   1 1 
       25 41659 1 1 104 GLN H    H -16.893  -7.483  -79.935 1.00 . A A . 104 GLN H    1 1 
       25 41660 1 1 104 GLN HA   H -16.559  -9.562  -81.985 1.00 . A A . 104 GLN HA   1 1 
       25 41661 1 1 104 GLN HB2  H -17.107 -10.728  -79.945 1.00 . A A . 104 GLN HB2  1 1 
       25 41662 1 1 104 GLN HB3  H -18.444  -9.630  -79.626 1.00 . A A . 104 GLN HB3  1 1 
       25 41663 1 1 104 GLN HE21 H -18.368 -13.443  -80.498 1.00 . A A . 104 GLN HE21 1 1 
       25 41664 1 1 104 GLN HE22 H -19.693 -13.763  -79.438 1.00 . A A . 104 GLN HE22 1 1 
       25 41665 1 1 104 GLN HG2  H -19.503 -10.460  -81.741 1.00 . A A . 104 GLN HG2  1 1 
       25 41666 1 1 104 GLN HG3  H -18.241 -11.689  -81.804 1.00 . A A . 104 GLN HG3  1 1 
       25 41667 1 1 104 GLN N    N -16.435  -8.150  -80.486 1.00 . A A . 104 GLN N    1 1 
       25 41668 1 1 104 GLN NE2  N -19.188 -13.173  -80.034 1.00 . A A . 104 GLN NE2  1 1 
       25 41669 1 1 104 GLN O    O -18.958  -7.420  -81.576 1.00 . A A . 104 GLN O    1 1 
       25 41670 1 1 104 GLN OE1  O -20.657 -11.512  -79.680 1.00 . A A . 104 GLN OE1  1 1 
       25 41671 1 1 105 PRO C    C -20.883  -8.426  -83.850 1.00 . A A . 105 PRO C    1 1 
       25 41672 1 1 105 PRO CA   C -19.450  -8.087  -84.246 1.00 . A A . 105 PRO CA   1 1 
       25 41673 1 1 105 PRO CB   C -19.119  -8.683  -85.616 1.00 . A A . 105 PRO CB   1 1 
       25 41674 1 1 105 PRO CD   C -17.707  -9.778  -84.028 1.00 . A A . 105 PRO CD   1 1 
       25 41675 1 1 105 PRO CG   C -18.460  -9.985  -85.313 1.00 . A A . 105 PRO CG   1 1 
       25 41676 1 1 105 PRO HA   H -19.332  -7.013  -84.281 1.00 . A A . 105 PRO HA   1 1 
       25 41677 1 1 105 PRO HB2  H -20.030  -8.823  -86.181 1.00 . A A . 105 PRO HB2  1 1 
       25 41678 1 1 105 PRO HB3  H -18.455  -8.020  -86.151 1.00 . A A . 105 PRO HB3  1 1 
       25 41679 1 1 105 PRO HD2  H -17.713 -10.683  -83.438 1.00 . A A . 105 PRO HD2  1 1 
       25 41680 1 1 105 PRO HD3  H -16.694  -9.464  -84.231 1.00 . A A . 105 PRO HD3  1 1 
       25 41681 1 1 105 PRO HG2  H -19.206 -10.755  -85.191 1.00 . A A . 105 PRO HG2  1 1 
       25 41682 1 1 105 PRO HG3  H -17.778 -10.244  -86.109 1.00 . A A . 105 PRO HG3  1 1 
       25 41683 1 1 105 PRO N    N -18.464  -8.708  -83.358 1.00 . A A . 105 PRO N    1 1 
       25 41684 1 1 105 PRO O    O -21.116  -9.325  -83.042 1.00 . A A . 105 PRO O    1 1 
       25 41685 1 1 106 GLN C    C -23.949  -8.599  -85.305 1.00 . A A . 106 GLN C    1 1 
       25 41686 1 1 106 GLN CA   C -23.248  -7.927  -84.129 1.00 . A A . 106 GLN CA   1 1 
       25 41687 1 1 106 GLN CB   C -23.940  -6.604  -83.797 1.00 . A A . 106 GLN CB   1 1 
       25 41688 1 1 106 GLN CD   C -25.720  -5.988  -82.113 1.00 . A A . 106 GLN CD   1 1 
       25 41689 1 1 106 GLN CG   C -24.293  -6.455  -82.326 1.00 . A A . 106 GLN CG   1 1 
       25 41690 1 1 106 GLN H    H -21.589  -6.999  -85.059 1.00 . A A . 106 GLN H    1 1 
       25 41691 1 1 106 GLN HA   H -23.307  -8.579  -83.271 1.00 . A A . 106 GLN HA   1 1 
       25 41692 1 1 106 GLN HB2  H -23.285  -5.790  -84.072 1.00 . A A . 106 GLN HB2  1 1 
       25 41693 1 1 106 GLN HB3  H -24.851  -6.533  -84.372 1.00 . A A . 106 GLN HB3  1 1 
       25 41694 1 1 106 GLN HE21 H -25.076  -4.398  -81.109 1.00 . A A . 106 GLN HE21 1 1 
       25 41695 1 1 106 GLN HE22 H -26.790  -4.535  -81.279 1.00 . A A . 106 GLN HE22 1 1 
       25 41696 1 1 106 GLN HG2  H -24.168  -7.411  -81.840 1.00 . A A . 106 GLN HG2  1 1 
       25 41697 1 1 106 GLN HG3  H -23.624  -5.735  -81.879 1.00 . A A . 106 GLN HG3  1 1 
       25 41698 1 1 106 GLN N    N -21.838  -7.702  -84.424 1.00 . A A . 106 GLN N    1 1 
       25 41699 1 1 106 GLN NE2  N -25.879  -4.860  -81.431 1.00 . A A . 106 GLN NE2  1 1 
       25 41700 1 1 106 GLN O    O -23.340  -8.842  -86.347 1.00 . A A . 106 GLN O    1 1 
       25 41701 1 1 106 GLN OE1  O -26.670  -6.635  -82.556 1.00 . A A . 106 GLN OE1  1 1 
       25 41702 1 1 107 ARG C    C -26.404  -8.543  -87.261 1.00 . A A . 107 ARG C    1 1 
       25 41703 1 1 107 ARG CA   C -26.016  -9.544  -86.176 1.00 . A A . 107 ARG CA   1 1 
       25 41704 1 1 107 ARG CB   C -27.273 -10.181  -85.582 1.00 . A A . 107 ARG CB   1 1 
       25 41705 1 1 107 ARG CD   C -27.112 -12.665  -85.926 1.00 . A A . 107 ARG CD   1 1 
       25 41706 1 1 107 ARG CG   C -27.783 -11.375  -86.372 1.00 . A A . 107 ARG CG   1 1 
       25 41707 1 1 107 ARG CZ   C -27.763 -14.850  -85.007 1.00 . A A . 107 ARG CZ   1 1 
       25 41708 1 1 107 ARG H    H -25.663  -8.680  -84.277 1.00 . A A . 107 ARG H    1 1 
       25 41709 1 1 107 ARG HA   H -25.406 -10.317  -86.618 1.00 . A A . 107 ARG HA   1 1 
       25 41710 1 1 107 ARG HB2  H -27.056 -10.509  -84.576 1.00 . A A . 107 ARG HB2  1 1 
       25 41711 1 1 107 ARG HB3  H -28.057  -9.439  -85.548 1.00 . A A . 107 ARG HB3  1 1 
       25 41712 1 1 107 ARG HD2  H -26.485 -13.025  -86.728 1.00 . A A . 107 ARG HD2  1 1 
       25 41713 1 1 107 ARG HD3  H -26.504 -12.457  -85.059 1.00 . A A . 107 ARG HD3  1 1 
       25 41714 1 1 107 ARG HE   H -29.026 -13.526  -85.801 1.00 . A A . 107 ARG HE   1 1 
       25 41715 1 1 107 ARG HG2  H -28.849 -11.466  -86.222 1.00 . A A . 107 ARG HG2  1 1 
       25 41716 1 1 107 ARG HG3  H -27.577 -11.216  -87.420 1.00 . A A . 107 ARG HG3  1 1 
       25 41717 1 1 107 ARG HH11 H -25.787 -14.442  -84.911 1.00 . A A . 107 ARG HH11 1 1 
       25 41718 1 1 107 ARG HH12 H -26.260 -15.980  -84.266 1.00 . A A . 107 ARG HH12 1 1 
       25 41719 1 1 107 ARG HH21 H -29.660 -15.547  -84.955 1.00 . A A . 107 ARG HH21 1 1 
       25 41720 1 1 107 ARG HH22 H -28.463 -16.607  -84.292 1.00 . A A . 107 ARG HH22 1 1 
       25 41721 1 1 107 ARG N    N -25.233  -8.898  -85.130 1.00 . A A . 107 ARG N    1 1 
       25 41722 1 1 107 ARG NE   N -28.086 -13.699  -85.586 1.00 . A A . 107 ARG NE   1 1 
       25 41723 1 1 107 ARG NH1  N -26.500 -15.113  -84.704 1.00 . A A . 107 ARG NH1  1 1 
       25 41724 1 1 107 ARG NH2  N -28.706 -15.741  -84.728 1.00 . A A . 107 ARG NH2  1 1 
       25 41725 1 1 107 ARG O    O -25.550  -7.849  -87.813 1.00 . A A . 107 ARG O    1 1 
    stop_

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