BMRB

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
613474 5id5 RC 30022 cing 4-filtered-FRED STAR entry full 546


data_FRED_restraints_with_modified_coordinates_PDB_code_5id5

# This FRED archive file contains, for PDB entry <5id5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




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

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

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

save_


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

save_


save_assembly_5id5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5id5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        3040.60

    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 $Lactoferrin A . 1 1 
    stop_

save_


save_Lactoferrin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Lactoferrin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SKCRQWQSKIRRTNPIFCIRRASPT
    _Entity.Number_of_monomers           25

    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 LYS . 1 1 
        3 CYS . 1 1 
        4 ARG . 1 1 
        5 GLN . 1 1 
        6 TRP . 1 1 
        7 GLN . 1 1 
        8 SER . 1 1 
        9 LYS . 1 1 
       10 ILE . 1 1 
       11 ARG . 1 1 
       12 ARG . 1 1 
       13 THR . 1 1 
       14 ASN . 1 1 
       15 PRO . 1 1 
       16 ILE . 1 1 
       17 PHE . 1 1 
       18 CYS . 1 1 
       19 ILE . 1 1 
       20 ARG . 1 1 
       21 ARG . 1 1 
       22 ALA . 1 1 
       23 SER . 1 1 
       24 PRO . 1 1 
       25 THR . 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 
       LYS  2  2 1 1 
       CYS  3  3 1 1 
       ARG  4  4 1 1 
       GLN  5  5 1 1 
       TRP  6  6 1 1 
       GLN  7  7 1 1 
       SER  8  8 1 1 
       LYS  9  9 1 1 
       ILE 10 10 1 1 
       ARG 11 11 1 1 
       ARG 12 12 1 1 
       THR 13 13 1 1 
       ASN 14 14 1 1 
       PRO 15 15 1 1 
       ILE 16 16 1 1 
       PHE 17 17 1 1 
       CYS 18 18 1 1 
       ILE 19 19 1 1 
       ARG 20 20 1 1 
       ARG 21 21 1 1 
       ALA 22 22 1 1 
       SER 23 23 1 1 
       PRO 24 24 1 1 
       THR 25 25 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 
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       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
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       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 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       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 
    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  1 SER HA   .  1 SER  HA   1 1 
         1 1 2 1 1  2 LYS H    .  2 LYS  H    1 1 
         2 1 1 1 1  1 SER HA   .  1 SER  HA   1 1 
         2 1 2 1 1  2 LYS QE   .  2 LYS  QE   1 1 
         3 1 1 1 1  1 SER QB   .  1 SER  QB   1 1 
         3 1 2 1 1  2 LYS H    .  2 LYS  H    1 1 
         4 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         4 1 2 1 1  2 LYS QB   .  2 LYS  QB   1 1 
         5 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         5 1 2 1 1  2 LYS QE   .  2 LYS  QE   1 1 
         6 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         6 1 2 1 1  2 LYS HG2  .  2 LYS  HG2  1 1 
         7 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         7 1 2 1 1  2 LYS QG   .  2 LYS  QG   1 1 
         8 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         8 1 2 1 1  2 LYS HG3  .  2 LYS  HG3  1 1 
         9 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         9 1 2 1 1  3 CYS H    .  3 CYSS H    1 1 
        10 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        10 1 2 1 1  2 LYS QD   .  2 LYS  QD   1 1 
        11 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        11 1 2 1 1  2 LYS QE   .  2 LYS  QE   1 1 
        12 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        12 1 2 1 1  2 LYS QG   .  2 LYS  QG   1 1 
        13 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        13 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        14 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        14 1 2 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
        15 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        15 1 2 1 1  5 GLN QB   .  5 GLN  QB   1 1 
        16 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        16 1 2 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
        17 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
        17 1 2 1 1  5 GLN QG   .  5 GLN  QG   1 1 
        18 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        18 1 2 1 1  3 CYS QB   .  3 CYSS QB   1 1 
        19 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        19 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        20 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        20 1 2 1 1  5 GLN QB   .  5 GLN  QB   1 1 
        21 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        21 1 2 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        22 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        22 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
        23 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        23 1 2 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        24 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        24 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        25 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        25 1 2 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        26 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        26 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        27 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        27 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        28 1 1 1 1  3 CYS QB   .  3 CYSS QB   1 1 
        28 1 2 1 1  4 ARG H    .  4 ARG  H    1 1 
        29 1 1 1 1  3 CYS QB   .  3 CYSS QB   1 1 
        29 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        30 1 1 1 1  3 CYS QB   .  3 CYSS QB   1 1 
        30 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        31 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        31 1 2 1 1  4 ARG QB   .  4 ARG  QB   1 1 
        32 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        32 1 2 1 1  4 ARG QD   .  4 ARG  QD   1 1 
        33 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        33 1 2 1 1  4 ARG HG2  .  4 ARG  HG2  1 1 
        34 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        34 1 2 1 1  4 ARG HG3  .  4 ARG  HG3  1 1 
        35 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        35 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        36 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        36 1 2 1 1  4 ARG QD   .  4 ARG  QD   1 1 
        37 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        37 1 2 1 1  4 ARG HE   .  4 ARG  HE   1 1 
        38 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        38 1 2 1 1  4 ARG HG2  .  4 ARG  HG2  1 1 
        39 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        39 1 2 1 1  4 ARG QG   .  4 ARG  QG   1 1 
        40 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        40 1 2 1 1  4 ARG HG3  .  4 ARG  HG3  1 1 
        41 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        41 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        42 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        42 1 2 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        43 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        43 1 2 1 1  7 GLN QG   .  7 GLN  HG3  1 1 
        44 1 1 1 1  4 ARG QB   .  4 ARG  QB   1 1 
        44 1 2 1 1  4 ARG QD   .  4 ARG  QD   1 1 
        45 1 1 1 1  4 ARG QB   .  4 ARG  QB   1 1 
        45 1 2 1 1  4 ARG HE   .  4 ARG  HE   1 1 
        46 1 1 1 1  4 ARG QB   .  4 ARG  QB   1 1 
        46 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        47 1 1 1 1  4 ARG QD   .  4 ARG  QD   1 1 
        47 1 2 1 1  5 GLN H    .  5 GLN  H    1 1 
        48 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
        48 1 2 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
        49 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
        49 1 2 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
        50 1 1 1 1  5 GLN H    .  5 GLN  H    1 1 
        50 1 2 1 1  5 GLN QG   .  5 GLN  QG   1 1 
        51 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
        51 1 2 1 1  5 GLN QE   .  5 GLN  QE2  1 1 
        52 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
        52 1 2 1 1  5 GLN QG   .  5 GLN  QG   1 1 
        53 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
        53 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        54 1 1 1 1  5 GLN QB   .  5 GLN  QB   1 1 
        54 1 2 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        55 1 1 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
        55 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
        56 1 1 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
        56 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
        57 1 1 1 1  5 GLN QG   .  5 GLN  QG   1 1 
        57 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
        58 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        58 1 2 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        59 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        59 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        60 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        60 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        61 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        61 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        62 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        62 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        63 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        63 1 2 1 1  8 SER H    .  8 SER  H    1 1 
        64 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        64 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
        65 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        65 1 2 1 1  9 LYS QB   .  9 LYS  QB   1 1 
        66 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        66 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
        67 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        67 1 2 1 1 10 ILE H    . 10 ILE  H    1 1 
        68 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        68 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        69 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        69 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        70 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        70 1 2 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        71 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        71 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        72 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        72 1 2 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        73 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        73 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        74 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        74 1 2 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        75 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        75 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        76 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        76 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
        77 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        77 1 2 1 1  9 LYS QB   .  9 LYS  QB   1 1 
        78 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        78 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        79 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        79 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        80 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        80 1 2 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        81 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        81 1 2 1 1  9 LYS QB   .  9 LYS  QB   1 1 
        82 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        82 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
        83 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        83 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        84 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        84 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
        85 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        85 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
        86 1 1 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        86 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        87 1 1 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        87 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        88 1 1 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        88 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        89 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        89 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        90 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        90 1 2 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        91 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        91 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        92 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        92 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        93 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        93 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        94 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        94 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        95 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        95 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        96 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        96 1 2 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        97 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        97 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        98 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        98 1 2 1 1  7 GLN HB2  .  7 GLN  HB2  1 1 
        99 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        99 1 2 1 1  7 GLN QB   .  7 GLN  QB   1 1 
       100 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       100 1 2 1 1  7 GLN HB3  .  7 GLN  HB3  1 1 
       101 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       101 1 2 1 1  7 GLN QE   .  7 GLN  QE2  1 1 
       102 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       102 1 2 1 1  7 GLN QG   .  7 GLN  HG2  1 1 
       103 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       103 1 2 1 1  8 SER H    .  8 SER  H    1 1 
       104 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       104 1 2 1 1  8 SER QB   .  8 SER  QB   1 1 
       105 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
       105 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       106 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       106 1 2 1 1  7 GLN QE   .  7 GLN  QE2  1 1 
       107 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       107 1 2 1 1  7 GLN QG   .  7 GLN  HG3  1 1 
       108 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       108 1 2 1 1 10 ILE H    . 10 ILE  H    1 1 
       109 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       109 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       110 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       110 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       111 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       111 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
       112 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       112 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
       113 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
       113 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       114 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
       114 1 2 1 1  8 SER H    .  8 SER  H    1 1 
       115 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
       115 1 2 1 1  8 SER HA   .  8 SER  HA   1 1 
       116 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
       116 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       117 1 1 1 1  7 GLN HB2  .  7 GLN  HB2  1 1 
       117 1 2 1 1  8 SER H    .  8 SER  H    1 1 
       118 1 1 1 1  7 GLN HB3  .  7 GLN  HB3  1 1 
       118 1 2 1 1  8 SER H    .  8 SER  H    1 1 
       119 1 1 1 1  7 GLN QE   .  7 GLN  QE2  1 1 
       119 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
       120 1 1 1 1  7 GLN QG   .  7 GLN  HG3  1 1 
       120 1 2 1 1  8 SER H    .  8 SER  H    1 1 
       121 1 1 1 1  7 GLN QG   .  7 GLN  QG   1 1 
       121 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       122 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       122 1 2 1 1  8 SER HB2  .  8 SER  HB2  1 1 
       123 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       123 1 2 1 1  8 SER HB3  .  8 SER  HB3  1 1 
       124 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       124 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       125 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       125 1 2 1 1  9 LYS QB   .  9 LYS  QB   1 1 
       126 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       126 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       127 1 1 1 1  8 SER H    .  8 SER  H    1 1 
       127 1 2 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       128 1 1 1 1  8 SER HA   .  8 SER  HA   1 1 
       128 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       129 1 1 1 1  8 SER HA   .  8 SER  HA   1 1 
       129 1 2 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       130 1 1 1 1  8 SER HA   .  8 SER  HA   1 1 
       130 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       131 1 1 1 1  8 SER HA   .  8 SER  HA   1 1 
       131 1 2 1 1 11 ARG HE   . 11 ARG  HE   1 1 
       132 1 1 1 1  8 SER QB   .  8 SER  QB   1 1 
       132 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       133 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       133 1 2 1 1  9 LYS QB   .  9 LYS  QB   1 1 
       134 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       134 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       135 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       135 1 2 1 1  9 LYS QG   .  9 LYS  QG   1 1 
       136 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       136 1 2 1 1 10 ILE H    . 10 ILE  H    1 1 
       137 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       137 1 2 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       138 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       138 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       139 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       139 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       140 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       140 1 2 1 1  9 LYS QG   .  9 LYS  QG   1 1 
       141 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       141 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       142 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       142 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       143 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       143 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       144 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       144 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       145 1 1 1 1  9 LYS QB   .  9 LYS  QB   1 1 
       145 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       146 1 1 1 1  9 LYS QB   .  9 LYS  QB   1 1 
       146 1 2 1 1 10 ILE H    . 10 ILE  H    1 1 
       147 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       147 1 2 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       148 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       148 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       149 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       149 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
       150 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       150 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
       151 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       151 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       152 1 1 1 1 10 ILE H    . 10 ILE  H    1 1 
       152 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       153 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       153 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       154 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       154 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
       155 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       155 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
       156 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       156 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       157 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       157 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       158 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       158 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       159 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       159 1 2 1 1 13 THR HB   . 13 THR  HB   1 1 
       160 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
       160 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       161 1 1 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       161 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       162 1 1 1 1 10 ILE HB   . 10 ILE  HB   1 1 
       162 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       163 1 1 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       163 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       164 1 1 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
       164 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       165 1 1 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
       165 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       166 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       166 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       167 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       167 1 2 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       168 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       168 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       169 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       169 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       170 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       170 1 2 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       171 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       171 1 2 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       172 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       172 1 2 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       173 1 1 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
       173 1 2 1 1 14 ASN QD   . 14 ASN  HD21 1 1 
       174 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       174 1 2 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       175 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       175 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       176 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       176 1 2 1 1 11 ARG QG   . 11 ARG  QG   1 1 
       177 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       177 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       178 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       178 1 2 1 1 11 ARG HE   . 11 ARG  HE   1 1 
       179 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       179 1 2 1 1 11 ARG QG   . 11 ARG  QG   1 1 
       180 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       180 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       181 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       181 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       182 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       182 1 2 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       183 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       183 1 2 1 1 15 PRO QD   . 15 PRO  QD   1 1 
       184 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       184 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       185 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       185 1 2 1 1 11 ARG HE   . 11 ARG  HE   1 1 
       186 1 1 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       186 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       187 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       187 1 2 1 1 12 ARG HB2  . 12 ARG  HB2  1 1 
       188 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       188 1 2 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       189 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       189 1 2 1 1 12 ARG HB3  . 12 ARG  HB3  1 1 
       190 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       190 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       191 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       191 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       192 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       192 1 2 1 1 12 ARG QG   . 12 ARG  QG   1 1 
       193 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       193 1 2 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       194 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
       194 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       195 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
       195 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       196 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
       196 1 2 1 1 12 ARG QG   . 12 ARG  QG   1 1 
       197 1 1 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       197 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       198 1 1 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       198 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       199 1 1 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       199 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       200 1 1 1 1 12 ARG HB2  . 12 ARG  HB2  1 1 
       200 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       201 1 1 1 1 12 ARG HB2  . 12 ARG  HB2  1 1 
       201 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       202 1 1 1 1 12 ARG HB2  . 12 ARG  HB2  1 1 
       202 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       203 1 1 1 1 12 ARG HB3  . 12 ARG  HB3  1 1 
       203 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       204 1 1 1 1 12 ARG HB3  . 12 ARG  HB3  1 1 
       204 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       205 1 1 1 1 12 ARG HB3  . 12 ARG  HB3  1 1 
       205 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       206 1 1 1 1 12 ARG QG   . 12 ARG  QG   1 1 
       206 1 2 1 1 13 THR H    . 13 THR  H    1 1 
       207 1 1 1 1 13 THR H    . 13 THR  H    1 1 
       207 1 2 1 1 13 THR HB   . 13 THR  HB   1 1 
       208 1 1 1 1 13 THR H    . 13 THR  H    1 1 
       208 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       209 1 1 1 1 13 THR H    . 13 THR  H    1 1 
       209 1 2 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       210 1 1 1 1 13 THR H    . 13 THR  H    1 1 
       210 1 2 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       211 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
       211 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       212 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
       212 1 2 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       213 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
       213 1 2 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       214 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
       214 1 2 1 1 14 ASN H    . 14 ASN  H    1 1 
       215 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
       215 1 2 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       216 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
       216 1 2 1 1 14 ASN QD   . 14 ASN  HD21 1 1 
       217 1 1 1 1 14 ASN H    . 14 ASN  H    1 1 
       217 1 2 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       218 1 1 1 1 14 ASN H    . 14 ASN  H    1 1 
       218 1 2 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       219 1 1 1 1 14 ASN H    . 14 ASN  H    1 1 
       219 1 2 1 1 14 ASN QD   . 14 ASN  HD22 1 1 
       220 1 1 1 1 14 ASN H    . 14 ASN  H    1 1 
       220 1 2 1 1 15 PRO QG   . 15 PRO  QG   1 1 
       221 1 1 1 1 14 ASN H    . 14 ASN  H    1 1 
       221 1 2 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       222 1 1 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       222 1 2 1 1 14 ASN QD   . 14 ASN  HD21 1 1 
       223 1 1 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       223 1 2 1 1 16 ILE H    . 16 ILE  H    1 1 
       224 1 1 1 1 14 ASN HA   . 14 ASN  HA   1 1 
       224 1 2 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       225 1 1 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       225 1 2 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       226 1 1 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       226 1 2 1 1 15 PRO QG   . 15 PRO  QG   1 1 
       227 1 1 1 1 14 ASN HB2  . 14 ASN  HB2  1 1 
       227 1 2 1 1 16 ILE H    . 16 ILE  H    1 1 
       228 1 1 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       228 1 2 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       229 1 1 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       229 1 2 1 1 15 PRO QG   . 15 PRO  QG   1 1 
       230 1 1 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       230 1 2 1 1 16 ILE H    . 16 ILE  H    1 1 
       231 1 1 1 1 14 ASN HB3  . 14 ASN  HB3  1 1 
       231 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       232 1 1 1 1 14 ASN QD   . 14 ASN  HD21 1 1 
       232 1 2 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       233 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       233 1 2 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       234 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       234 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       235 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       235 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       236 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       236 1 2 1 1 19 ILE H    . 19 ILE  H    1 1 
       237 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       237 1 2 1 1 19 ILE MD   . 19 ILE  QD1  1 1 
       238 1 1 1 1 15 PRO HA   . 15 PRO  HA   1 1 
       238 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       239 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
       239 1 2 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       240 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
       240 1 2 1 1 16 ILE HG12 . 16 ILE  HG12 1 1 
       241 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
       241 1 2 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       242 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
       242 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       243 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
       243 1 2 1 1 19 ILE MD   . 19 ILE  QD1  1 1 
       244 1 1 1 1 15 PRO QG   . 15 PRO  QG   1 1 
       244 1 2 1 1 16 ILE H    . 16 ILE  H    1 1 
       245 1 1 1 1 15 PRO QG   . 15 PRO  QG   1 1 
       245 1 2 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       246 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       246 1 2 1 1 16 ILE HB   . 16 ILE  HB   1 1 
       247 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       247 1 2 1 1 16 ILE MD   . 16 ILE  QD1  1 1 
       248 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       248 1 2 1 1 16 ILE HG12 . 16 ILE  HG12 1 1 
       249 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       249 1 2 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       250 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       250 1 2 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       251 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       251 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       252 1 1 1 1 16 ILE H    . 16 ILE  H    1 1 
       252 1 2 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       253 1 1 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       253 1 2 1 1 16 ILE MD   . 16 ILE  QD1  1 1 
       254 1 1 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       254 1 2 1 1 16 ILE HG12 . 16 ILE  HG12 1 1 
       255 1 1 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       255 1 2 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       256 1 1 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       256 1 2 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       257 1 1 1 1 16 ILE HA   . 16 ILE  HA   1 1 
       257 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       258 1 1 1 1 16 ILE HB   . 16 ILE  HB   1 1 
       258 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       259 1 1 1 1 16 ILE HB   . 16 ILE  HB   1 1 
       259 1 2 1 1 17 PHE HA   . 17 PHE  HA   1 1 
       260 1 1 1 1 16 ILE HB   . 16 ILE  HB   1 1 
       260 1 2 1 1 17 PHE QB   . 17 PHE  HB2  1 1 
       261 1 1 1 1 16 ILE MD   . 16 ILE  QD1  1 1 
       261 1 2 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       262 1 1 1 1 16 ILE MD   . 16 ILE  QD1  1 1 
       262 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       263 1 1 1 1 16 ILE HG12 . 16 ILE  HG12 1 1 
       263 1 2 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       264 1 1 1 1 16 ILE HG12 . 16 ILE  HG12 1 1 
       264 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       265 1 1 1 1 16 ILE HG13 . 16 ILE  HG13 1 1 
       265 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       266 1 1 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       266 1 2 1 1 17 PHE H    . 17 PHE  H    1 1 
       267 1 1 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       267 1 2 1 1 17 PHE HA   . 17 PHE  HA   1 1 
       268 1 1 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       268 1 2 1 1 17 PHE QB   . 17 PHE  HB2  1 1 
       269 1 1 1 1 16 ILE MG   . 16 ILE  QG2  1 1 
       269 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       270 1 1 1 1 17 PHE H    . 17 PHE  H    1 1 
       270 1 2 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       271 1 1 1 1 17 PHE H    . 17 PHE  H    1 1 
       271 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       272 1 1 1 1 17 PHE QB   . 17 PHE  HB3  1 1 
       272 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       273 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       273 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       274 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       274 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       275 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       275 1 2 1 1 19 ILE H    . 19 ILE  H    1 1 
       276 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       276 1 2 1 1 19 ILE MD   . 19 ILE  QD1  1 1 
       277 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       277 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       278 1 1 1 1 18 CYS HA   . 18 CYSS HA   1 1 
       278 1 2 1 1 19 ILE QG   . 19 ILE  QG1  1 1 
       279 1 1 1 1 18 CYS HA   . 18 CYSS HA   1 1 
       279 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       280 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       280 1 2 1 1 19 ILE H    . 19 ILE  H    1 1 
       281 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       281 1 2 1 1 19 ILE QG   . 19 ILE  QG1  1 1 
       282 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       282 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       283 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       283 1 2 1 1 19 ILE H    . 19 ILE  H    1 1 
       284 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       284 1 2 1 1 19 ILE QG   . 19 ILE  QG1  1 1 
       285 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       285 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       286 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       286 1 2 1 1 19 ILE HB   . 19 ILE  HB   1 1 
       287 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       287 1 2 1 1 19 ILE MD   . 19 ILE  QD1  1 1 
       288 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       288 1 2 1 1 19 ILE HG12 . 19 ILE  HG12 1 1 
       289 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       289 1 2 1 1 19 ILE QG   . 19 ILE  QG1  1 1 
       290 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       290 1 2 1 1 19 ILE HG13 . 19 ILE  HG13 1 1 
       291 1 1 1 1 19 ILE H    . 19 ILE  H    1 1 
       291 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       292 1 1 1 1 19 ILE HA   . 19 ILE  HA   1 1 
       292 1 2 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       293 1 1 1 1 19 ILE HA   . 19 ILE  HA   1 1 
       293 1 2 1 1 21 ARG H    . 21 ARG  H    1 1 
       294 1 1 1 1 19 ILE HB   . 19 ILE  HB   1 1 
       294 1 2 1 1 21 ARG H    . 21 ARG  H    1 1 
       295 1 1 1 1 19 ILE MD   . 19 ILE  QD1  1 1 
       295 1 2 1 1 21 ARG H    . 21 ARG  H    1 1 
       296 1 1 1 1 19 ILE MG   . 19 ILE  QG2  1 1 
       296 1 2 1 1 21 ARG H    . 21 ARG  H    1 1 
       297 1 1 1 1 22 ALA H    . 22 ALA  H    1 1 
       297 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
    stop_

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

         1 1 . . . . . . . 3.17 1 1 
         2 1 . . . . . . . 4.49 1 1 
         3 1 . . . . . . . 4.24 1 1 
         4 1 . . . . . . . 3.77 1 1 
         5 1 . . . . . . . 3.83 1 1 
         6 1 . . . . . . .  4.5 1 1 
         7 1 . . . . . . . 3.92 1 1 
         8 1 . . . . . . .  4.5 1 1 
         9 1 . . . . . . . 3.75 1 1 
        10 1 . . . . . . . 4.12 1 1 
        11 1 . . . . . . . 4.72 1 1 
        12 1 . . . . . . . 3.68 1 1 
        13 1 . . . . . . . 4.55 1 1 
        14 1 . . . . . . . 4.48 1 1 
        15 1 . . . . . . . 3.86 1 1 
        16 1 . . . . . . . 4.48 1 1 
        17 1 . . . . . . . 4.57 1 1 
        18 1 . . . . . . . 3.16 1 1 
        19 1 . . . . . . . 4.12 1 1 
        20 1 . . . . . . .  4.9 1 1 
        21 1 . . . . . . . 4.73 1 1 
        22 1 . . . . . . . 5.01 1 1 
        23 1 . . . . . . . 3.59 1 1 
        24 1 . . . . . . . 3.88 1 1 
        25 1 . . . . . . . 5.01 1 1 
        26 1 . . . . . . .  4.3 1 1 
        27 1 . . . . . . . 5.04 1 1 
        28 1 . . . . . . . 3.81 1 1 
        29 1 . . . . . . . 4.69 1 1 
        30 1 . . . . . . . 4.19 1 1 
        31 1 . . . . . . . 3.25 1 1 
        32 1 . . . . . . . 4.51 1 1 
        33 1 . . . . . . . 4.64 1 1 
        34 1 . . . . . . . 4.64 1 1 
        35 1 . . . . . . . 4.05 1 1 
        36 1 . . . . . . . 3.58 1 1 
        37 1 . . . . . . . 4.11 1 1 
        38 1 . . . . . . . 3.86 1 1 
        39 1 . . . . . . . 3.22 1 1 
        40 1 . . . . . . . 3.86 1 1 
        41 1 . . . . . . . 3.97 1 1 
        42 1 . . . . . . . 3.78 1 1 
        43 1 . . . . . . . 3.86 1 1 
        44 1 . . . . . . . 3.33 1 1 
        45 1 . . . . . . . 4.09 1 1 
        46 1 . . . . . . . 3.81 1 1 
        47 1 . . . . . . . 4.74 1 1 
        48 1 . . . . . . . 3.96 1 1 
        49 1 . . . . . . . 3.96 1 1 
        50 1 . . . . . . . 4.32 1 1 
        51 1 . . . . . . . 4.83 1 1 
        52 1 . . . . . . . 3.35 1 1 
        53 1 . . . . . . . 4.85 1 1 
        54 1 . . . . . . . 4.34 1 1 
        55 1 . . . . . . .  4.4 1 1 
        56 1 . . . . . . .  4.4 1 1 
        57 1 . . . . . . . 4.86 1 1 
        58 1 . . . . . . . 3.16 1 1 
        59 1 . . . . . . . 5.14 1 1 
        60 1 . . . . . . . 4.73 1 1 
        61 1 . . . . . . . 3.88 1 1 
        62 1 . . . . . . . 3.27 1 1 
        63 1 . . . . . . . 4.58 1 1 
        64 1 . . . . . . . 4.13 1 1 
        65 1 . . . . . . . 3.81 1 1 
        66 1 . . . . . . . 4.33 1 1 
        67 1 . . . . . . . 4.37 1 1 
        68 1 . . . . . . . 3.88 1 1 
        69 1 . . . . . . . 3.04 1 1 
        70 1 . . . . . . . 4.59 1 1 
        71 1 . . . . . . . 3.27 1 1 
        72 1 . . . . . . . 4.86 1 1 
        73 1 . . . . . . . 3.47 1 1 
        74 1 . . . . . . . 5.34 1 1 
        75 1 . . . . . . . 3.64 1 1 
        76 1 . . . . . . . 4.96 1 1 
        77 1 . . . . . . . 4.25 1 1 
        78 1 . . . . . . . 4.46 1 1 
        79 1 . . . . . . . 5.14 1 1 
        80 1 . . . . . . . 5.37 1 1 
        81 1 . . . . . . . 4.55 1 1 
        82 1 . . . . . . . 5.34 1 1 
        83 1 . . . . . . . 3.97 1 1 
        84 1 . . . . . . . 5.02 1 1 
        85 1 . . . . . . . 4.08 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . . 4.14 1 1 
        88 1 . . . . . . . 4.86 1 1 
        89 1 . . . . . . . 3.82 1 1 
        90 1 . . . . . . .  4.5 1 1 
        91 1 . . . . . . . 3.59 1 1 
        92 1 . . . . . . . 4.12 1 1 
        93 1 . . . . . . . 4.66 1 1 
        94 1 . . . . . . . 4.24 1 1 
        95 1 . . . . . . . 5.03 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . .  4.4 1 1 
        98 1 . . . . . . . 3.91 1 1 
        99 1 . . . . . . . 3.42 1 1 
       100 1 . . . . . . . 3.91 1 1 
       101 1 . . . . . . . 5.34 1 1 
       102 1 . . . . . . . 3.51 1 1 
       103 1 . . . . . . . 3.81 1 1 
       104 1 . . . . . . . 5.34 1 1 
       105 1 . . . . . . .  3.9 1 1 
       106 1 . . . . . . . 4.67 1 1 
       107 1 . . . . . . . 3.43 1 1 
       108 1 . . . . . . . 3.99 1 1 
       109 1 . . . . . . . 3.68 1 1 
       110 1 . . . . . . . 3.69 1 1 
       111 1 . . . . . . . 4.86 1 1 
       112 1 . . . . . . . 4.62 1 1 
       113 1 . . . . . . . 4.66 1 1 
       114 1 . . . . . . . 3.74 1 1 
       115 1 . . . . . . . 5.34 1 1 
       116 1 . . . . . . . 4.56 1 1 
       117 1 . . . . . . . 4.32 1 1 
       118 1 . . . . . . . 4.32 1 1 
       119 1 . . . . . . . 3.04 1 1 
       120 1 . . . . . . . 4.27 1 1 
       121 1 . . . . . . .  4.0 1 1 
       122 1 . . . . . . . 3.81 1 1 
       123 1 . . . . . . . 3.81 1 1 
       124 1 . . . . . . . 3.82 1 1 
       125 1 . . . . . . . 4.48 1 1 
       126 1 . . . . . . .  5.5 1 1 
       127 1 . . . . . . .  5.5 1 1 
       128 1 . . . . . . .  4.2 1 1 
       129 1 . . . . . . . 3.45 1 1 
       130 1 . . . . . . .  4.0 1 1 
       131 1 . . . . . . . 5.37 1 1 
       132 1 . . . . . . . 3.76 1 1 
       133 1 . . . . . . . 3.23 1 1 
       134 1 . . . . . . . 4.26 1 1 
       135 1 . . . . . . . 4.29 1 1 
       136 1 . . . . . . . 3.81 1 1 
       137 1 . . . . . . .  5.5 1 1 
       138 1 . . . . . . . 4.67 1 1 
       139 1 . . . . . . . 3.92 1 1 
       140 1 . . . . . . . 3.99 1 1 
       141 1 . . . . . . . 4.09 1 1 
       142 1 . . . . . . . 4.88 1 1 
       143 1 . . . . . . . 4.55 1 1 
       144 1 . . . . . . . 4.68 1 1 
       145 1 . . . . . . .  3.4 1 1 
       146 1 . . . . . . . 3.76 1 1 
       147 1 . . . . . . . 3.51 1 1 
       148 1 . . . . . . . 4.05 1 1 
       149 1 . . . . . . . 3.83 1 1 
       150 1 . . . . . . . 3.97 1 1 
       151 1 . . . . . . .  3.9 1 1 
       152 1 . . . . . . .  4.3 1 1 
       153 1 . . . . . . . 3.98 1 1 
       154 1 . . . . . . . 3.97 1 1 
       155 1 . . . . . . . 3.97 1 1 
       156 1 . . . . . . . 3.17 1 1 
       157 1 . . . . . . . 5.12 1 1 
       158 1 . . . . . . . 4.59 1 1 
       159 1 . . . . . . . 4.07 1 1 
       160 1 . . . . . . . 4.98 1 1 
       161 1 . . . . . . . 3.65 1 1 
       162 1 . . . . . . . 3.57 1 1 
       163 1 . . . . . . . 3.23 1 1 
       164 1 . . . . . . .  4.0 1 1 
       165 1 . . . . . . . 4.33 1 1 
       166 1 . . . . . . . 3.98 1 1 
       167 1 . . . . . . . 4.02 1 1 
       168 1 . . . . . . . 4.64 1 1 
       169 1 . . . . . . . 4.02 1 1 
       170 1 . . . . . . . 4.51 1 1 
       171 1 . . . . . . . 4.61 1 1 
       172 1 . . . . . . . 5.28 1 1 
       173 1 . . . . . . . 3.67 1 1 
       174 1 . . . . . . . 3.82 1 1 
       175 1 . . . . . . . 4.49 1 1 
       176 1 . . . . . . .  4.1 1 1 
       177 1 . . . . . . . 4.19 1 1 
       178 1 . . . . . . . 4.44 1 1 
       179 1 . . . . . . . 3.56 1 1 
       180 1 . . . . . . . 5.12 1 1 
       181 1 . . . . . . . 4.74 1 1 
       182 1 . . . . . . . 3.73 1 1 
       183 1 . . . . . . . 4.15 1 1 
       184 1 . . . . . . . 3.16 1 1 
       185 1 . . . . . . . 3.84 1 1 
       186 1 . . . . . . .  5.5 1 1 
       187 1 . . . . . . . 3.87 1 1 
       188 1 . . . . . . . 3.34 1 1 
       189 1 . . . . . . . 3.87 1 1 
       190 1 . . . . . . . 4.76 1 1 
       191 1 . . . . . . . 4.52 1 1 
       192 1 . . . . . . . 4.31 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . . 3.93 1 1 
       195 1 . . . . . . . 4.79 1 1 
       196 1 . . . . . . .  3.4 1 1 
       197 1 . . . . . . .  3.2 1 1 
       198 1 . . . . . . . 3.74 1 1 
       199 1 . . . . . . . 4.16 1 1 
       200 1 . . . . . . . 3.76 1 1 
       201 1 . . . . . . . 4.53 1 1 
       202 1 . . . . . . .  4.9 1 1 
       203 1 . . . . . . . 3.76 1 1 
       204 1 . . . . . . . 4.53 1 1 
       205 1 . . . . . . .  4.9 1 1 
       206 1 . . . . . . . 4.84 1 1 
       207 1 . . . . . . . 3.64 1 1 
       208 1 . . . . . . . 3.82 1 1 
       209 1 . . . . . . . 5.04 1 1 
       210 1 . . . . . . . 5.02 1 1 
       211 1 . . . . . . . 3.52 1 1 
       212 1 . . . . . . . 5.38 1 1 
       213 1 . . . . . . . 4.24 1 1 
       214 1 . . . . . . . 3.96 1 1 
       215 1 . . . . . . . 4.27 1 1 
       216 1 . . . . . . . 4.18 1 1 
       217 1 . . . . . . . 3.72 1 1 
       218 1 . . . . . . . 3.65 1 1 
       219 1 . . . . . . . 4.05 1 1 
       220 1 . . . . . . . 4.12 1 1 
       221 1 . . . . . . . 5.27 1 1 
       222 1 . . . . . . .  4.3 1 1 
       223 1 . . . . . . . 5.01 1 1 
       224 1 . . . . . . . 4.03 1 1 
       225 1 . . . . . . . 5.24 1 1 
       226 1 . . . . . . . 5.09 1 1 
       227 1 . . . . . . .  5.5 1 1 
       228 1 . . . . . . . 4.93 1 1 
       229 1 . . . . . . .  4.9 1 1 
       230 1 . . . . . . . 5.39 1 1 
       231 1 . . . . . . .  5.5 1 1 
       232 1 . . . . . . . 5.31 1 1 
       233 1 . . . . . . .  4.9 1 1 
       234 1 . . . . . . . 3.96 1 1 
       235 1 . . . . . . . 3.65 1 1 
       236 1 . . . . . . . 5.05 1 1 
       237 1 . . . . . . . 4.78 1 1 
       238 1 . . . . . . . 5.14 1 1 
       239 1 . . . . . . . 4.18 1 1 
       240 1 . . . . . . . 5.05 1 1 
       241 1 . . . . . . . 4.61 1 1 
       242 1 . . . . . . . 4.75 1 1 
       243 1 . . . . . . . 4.77 1 1 
       244 1 . . . . . . . 4.02 1 1 
       245 1 . . . . . . . 4.24 1 1 
       246 1 . . . . . . . 3.91 1 1 
       247 1 . . . . . . . 3.76 1 1 
       248 1 . . . . . . .  3.7 1 1 
       249 1 . . . . . . . 4.06 1 1 
       250 1 . . . . . . . 3.89 1 1 
       251 1 . . . . . . .  3.9 1 1 
       252 1 . . . . . . .  5.0 1 1 
       253 1 . . . . . . .  3.9 1 1 
       254 1 . . . . . . . 3.82 1 1 
       255 1 . . . . . . . 3.85 1 1 
       256 1 . . . . . . . 3.04 1 1 
       257 1 . . . . . . . 4.55 1 1 
       258 1 . . . . . . . 3.64 1 1 
       259 1 . . . . . . . 4.58 1 1 
       260 1 . . . . . . .  4.3 1 1 
       261 1 . . . . . . .  3.9 1 1 
       262 1 . . . . . . . 4.75 1 1 
       263 1 . . . . . . . 3.64 1 1 
       264 1 . . . . . . . 5.22 1 1 
       265 1 . . . . . . .  5.5 1 1 
       266 1 . . . . . . . 3.89 1 1 
       267 1 . . . . . . . 4.22 1 1 
       268 1 . . . . . . . 4.18 1 1 
       269 1 . . . . . . . 5.36 1 1 
       270 1 . . . . . . . 3.49 1 1 
       271 1 . . . . . . . 3.65 1 1 
       272 1 . . . . . . . 3.91 1 1 
       273 1 . . . . . . . 3.84 1 1 
       274 1 . . . . . . . 3.76 1 1 
       275 1 . . . . . . . 3.73 1 1 
       276 1 . . . . . . .  5.5 1 1 
       277 1 . . . . . . . 5.12 1 1 
       278 1 . . . . . . . 5.21 1 1 
       279 1 . . . . . . . 4.18 1 1 
       280 1 . . . . . . . 3.64 1 1 
       281 1 . . . . . . . 4.19 1 1 
       282 1 . . . . . . . 3.94 1 1 
       283 1 . . . . . . . 4.07 1 1 
       284 1 . . . . . . . 4.09 1 1 
       285 1 . . . . . . . 3.54 1 1 
       286 1 . . . . . . . 3.98 1 1 
       287 1 . . . . . . . 4.17 1 1 
       288 1 . . . . . . . 3.99 1 1 
       289 1 . . . . . . . 3.43 1 1 
       290 1 . . . . . . . 3.99 1 1 
       291 1 . . . . . . . 3.79 1 1 
       292 1 . . . . . . . 3.25 1 1 
       293 1 . . . . . . . 4.25 1 1 
       294 1 . . . . . . . 3.51 1 1 
       295 1 . . . . . . . 4.95 1 1 
       296 1 . . . . . . . 4.57 1 1 
       297 1 . . . . . . . 3.46 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 LYS N        -75.0    185.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         2 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 LYS N         25.0     55.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         3 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 LYS N        105.0    185.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         4 PHI   1 1  1 SER C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C   -174.99998     75.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         5 PHI   1 1  1 SER C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -255.0    -25.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         6 PHI   1 1  1 SER C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -135.0     75.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         7 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 CYS N        -75.0    185.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         8 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 CYS N         25.0     55.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         9 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 CYS N        105.0    185.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
        10 PHI   1 1  2 LYS C  1 1  3 CYS N  1 1  3 CYS CA  1 1  3 CYS C   -174.99998     75.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        11 PHI   1 1  2 LYS C  1 1  3 CYS N  1 1  3 CYS CA  1 1  3 CYS C       -255.0    -25.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        12 PHI   1 1  2 LYS C  1 1  3 CYS N  1 1  3 CYS CA  1 1  3 CYS C       -135.0     75.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        13 PSI   1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C   1 1  4 ARG N        -75.0    185.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        14 PSI   1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C   1 1  4 ARG N         25.0     55.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        15 PSI   1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C   1 1  4 ARG N        105.0    185.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        16 PHI   1 1  3 CYS C  1 1  4 ARG N  1 1  4 ARG CA  1 1  4 ARG C   -174.99998     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        17 PHI   1 1  3 CYS C  1 1  4 ARG N  1 1  4 ARG CA  1 1  4 ARG C       -255.0    -25.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        18 PHI   1 1  3 CYS C  1 1  4 ARG N  1 1  4 ARG CA  1 1  4 ARG C       -135.0     75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        19 PSI   1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   1 1  5 GLN N        -75.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        20 PSI   1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   1 1  5 GLN N         25.0     55.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        21 PSI   1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   1 1  5 GLN N        105.0    185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        22 PHI   1 1  4 ARG C  1 1  5 GLN N  1 1  5 GLN CA  1 1  5 GLN C   -174.99998     75.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        23 PHI   1 1  4 ARG C  1 1  5 GLN N  1 1  5 GLN CA  1 1  5 GLN C       -255.0    -25.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        24 PHI   1 1  4 ARG C  1 1  5 GLN N  1 1  5 GLN CA  1 1  5 GLN C       -135.0     75.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        25 PSI   1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C   1 1  6 TRP N        -75.0    185.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        26 PSI   1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C   1 1  6 TRP N         25.0     55.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        27 PSI   1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C   1 1  6 TRP N        105.0    185.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
        28 PHI   1 1  5 GLN C  1 1  6 TRP N  1 1  6 TRP CA  1 1  6 TRP C   -174.99998     75.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        29 PHI   1 1  5 GLN C  1 1  6 TRP N  1 1  6 TRP CA  1 1  6 TRP C       -255.0    -25.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        30 PHI   1 1  5 GLN C  1 1  6 TRP N  1 1  6 TRP CA  1 1  6 TRP C       -135.0     75.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        31 PSI   1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C   1 1  7 GLN N        -75.0    185.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        32 PSI   1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C   1 1  7 GLN N         25.0     55.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        33 PSI   1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C   1 1  7 GLN N        105.0    185.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
        34 PHI   1 1  6 TRP C  1 1  7 GLN N  1 1  7 GLN CA  1 1  7 GLN C   -174.99998     75.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        35 PHI   1 1  6 TRP C  1 1  7 GLN N  1 1  7 GLN CA  1 1  7 GLN C       -255.0    -25.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        36 PHI   1 1  6 TRP C  1 1  7 GLN N  1 1  7 GLN CA  1 1  7 GLN C       -135.0     75.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        37 PSI   1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C   1 1  8 SER N        -75.0    185.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        38 PSI   1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C   1 1  8 SER N         25.0     55.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        39 PSI   1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C   1 1  8 SER N        105.0    185.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
        40 PHI   1 1  7 GLN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C   -174.99998     75.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        41 PHI   1 1  7 GLN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C       -255.0    -25.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        42 PHI   1 1  7 GLN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C       -135.0     75.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        43 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 LYS N        -75.0    185.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        44 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 LYS N         25.0     55.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        45 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 LYS N        105.0    185.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
        46 PHI   1 1  8 SER C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C   -174.99998     75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        47 PHI   1 1  8 SER C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -255.0    -25.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        48 PHI   1 1  8 SER C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -135.0     75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        49 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 ILE N        -75.0    185.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        50 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 ILE N         25.0     55.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        51 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 ILE N        105.0    185.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        52 PHI   1 1  9 LYS C  1 1 10 ILE N  1 1 10 ILE CA  1 1 10 ILE C   -174.99998     75.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        53 PHI   1 1  9 LYS C  1 1 10 ILE N  1 1 10 ILE CA  1 1 10 ILE C       -255.0    -25.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        54 PHI   1 1  9 LYS C  1 1 10 ILE N  1 1 10 ILE CA  1 1 10 ILE C       -135.0     75.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        55 PSI   1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C   1 1 11 ARG N        -75.0    185.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        56 PSI   1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C   1 1 11 ARG N         25.0     55.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        57 PSI   1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C   1 1 11 ARG N        105.0    185.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
        58 PHI   1 1 10 ILE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C   -174.99998     75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        59 PHI   1 1 10 ILE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -255.0    -25.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        60 PHI   1 1 10 ILE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -135.0     75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        61 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 ARG N        -75.0    185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        62 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 ARG N         25.0     55.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        63 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 ARG N        105.0    185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        64 PHI   1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA  1 1 12 ARG C   -174.99998     75.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        65 PHI   1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA  1 1 12 ARG C       -255.0    -25.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        66 PHI   1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA  1 1 12 ARG C       -135.0     75.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        67 PSI   1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   1 1 13 THR N        -75.0    185.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        68 PSI   1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   1 1 13 THR N         25.0     55.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        69 PSI   1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   1 1 13 THR N        105.0    185.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
        70 PHI   1 1 12 ARG C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C   -174.99998     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        71 PHI   1 1 12 ARG C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -255.0    -25.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        72 PHI   1 1 12 ARG C  1 1 13 THR N  1 1 13 THR CA  1 1 13 THR C       -135.0     75.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        73 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ASN N        -75.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        74 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ASN N         25.0     55.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        75 PSI   1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   1 1 14 ASN N        105.0    185.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
        76 PHI   1 1 15 PRO C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C   -174.99998     75.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        77 PHI   1 1 15 PRO C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -255.0    -25.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        78 PHI   1 1 15 PRO C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -135.0     75.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        79 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 PHE N        -75.0    185.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        80 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 PHE N         25.0     55.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        81 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 PHE N        105.0    185.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
        82 PHI   1 1 16 ILE C  1 1 17 PHE N  1 1 17 PHE CA  1 1 17 PHE C   -174.99998     75.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        83 PHI   1 1 16 ILE C  1 1 17 PHE N  1 1 17 PHE CA  1 1 17 PHE C       -255.0    -25.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        84 PHI   1 1 16 ILE C  1 1 17 PHE N  1 1 17 PHE CA  1 1 17 PHE C       -135.0     75.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        85 PSI   1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C   1 1 18 CYS N        -75.0    185.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        86 PSI   1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C   1 1 18 CYS N         25.0     55.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        87 PSI   1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C   1 1 18 CYS N        105.0    185.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
        88 PHI   1 1 17 PHE C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C   -174.99998     75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        89 PHI   1 1 17 PHE C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C       -255.0    -25.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        90 PHI   1 1 17 PHE C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C       -135.0     75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        91 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 ILE N        -75.0    185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        92 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 ILE N         25.0     55.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        93 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 ILE N        105.0    185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        94 PHI   1 1 18 CYS C  1 1 19 ILE N  1 1 19 ILE CA  1 1 19 ILE C   -174.99998     75.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
        95 PHI   1 1 18 CYS C  1 1 19 ILE N  1 1 19 ILE CA  1 1 19 ILE C       -255.0    -25.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
        96 PHI   1 1 18 CYS C  1 1 19 ILE N  1 1 19 ILE CA  1 1 19 ILE C       -135.0     75.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
        97 PSI   1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C   1 1 20 ARG N        -75.0    185.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
        98 PSI   1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C   1 1 20 ARG N         25.0     55.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
        99 PSI   1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C   1 1 20 ARG N        105.0    185.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       100 PHI   1 1 19 ILE C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C   -174.99998     75.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       101 PHI   1 1 19 ILE C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C       -255.0    -25.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       102 PHI   1 1 19 ILE C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C       -135.0     75.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       103 PSI   1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C   1 1 21 ARG N        -75.0    185.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       104 PSI   1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C   1 1 21 ARG N         25.0     55.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       105 PSI   1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C   1 1 21 ARG N        105.0    185.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       106 PHI   1 1 20 ARG C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C   -174.99998     75.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       107 PHI   1 1 20 ARG C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C       -255.0    -25.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       108 PHI   1 1 20 ARG C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C       -135.0     75.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       109 PSI   1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C   1 1 22 ALA N        -75.0    185.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       110 PSI   1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C   1 1 22 ALA N         25.0     55.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       111 PSI   1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C   1 1 22 ALA N        105.0    185.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       112 PHI   1 1 21 ARG C  1 1 22 ALA N  1 1 22 ALA CA  1 1 22 ALA C   -174.99998     75.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       113 PHI   1 1 21 ARG C  1 1 22 ALA N  1 1 22 ALA CA  1 1 22 ALA C       -255.0    -25.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       114 PHI   1 1 21 ARG C  1 1 22 ALA N  1 1 22 ALA CA  1 1 22 ALA C       -135.0     75.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       115 PSI   1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C   1 1 23 SER N        -75.0    185.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       116 PSI   1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C   1 1 23 SER N         25.0     55.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       117 PSI   1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C   1 1 23 SER N        105.0    185.0 . 22 ALA  . . 22 ALA  . . 22 ALA  . . 22 ALA  . 1 1 
       118 PHI   1 1 24 PRO C  1 1 25 THR N  1 1 25 THR CA  1 1 25 THR C   -174.99998     75.0 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 1 1 
       119 PHI   1 1 24 PRO C  1 1 25 THR N  1 1 25 THR CA  1 1 25 THR C       -255.0    -25.0 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 1 1 
       120 PHI   1 1 24 PRO C  1 1 25 THR N  1 1 25 THR CA  1 1 25 THR C       -135.0     75.0 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 1 1 
       121 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG   -89.99999    210.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       122 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG      -330.0    -30.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       123 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG      -210.0 89.99999 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       124 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG   -89.99999    210.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       125 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -330.0    -30.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       126 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -210.0 89.99999 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       127 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD   -89.99999    210.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       128 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD      -330.0    -30.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       129 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD      -210.0 89.99999 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       130 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE   -89.99999    210.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       131 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE      -330.0    -30.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       132 CHI3  1 1  2 LYS CB 1 1  2 LYS CG 1 1  2 LYS CD  1 1  2 LYS CE      -210.0 89.99999 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       133 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ   -89.99999    210.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       134 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ      -330.0    -30.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       135 CHI4  1 1  2 LYS CG 1 1  2 LYS CD 1 1  2 LYS CE  1 1  2 LYS NZ      -210.0 89.99999 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
       136 CHI1  1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS CB  1 1  3 CYS SG   -89.99999    210.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
       137 CHI1  1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS CB  1 1  3 CYS SG      -330.0    -30.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
       138 CHI1  1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS CB  1 1  3 CYS SG      -210.0 89.99999 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
       139 CHI1  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB  1 1  4 ARG CG   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       140 CHI1  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB  1 1  4 ARG CG      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       141 CHI1  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB  1 1  4 ARG CG      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       142 CHI2  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG  1 1  4 ARG CD   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       143 CHI2  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG  1 1  4 ARG CD      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       144 CHI2  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG  1 1  4 ARG CD      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       145 CHI3  1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD  1 1  4 ARG NE   -89.99999    210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       146 CHI3  1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD  1 1  4 ARG NE      -330.0    -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       147 CHI3  1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD  1 1  4 ARG NE      -210.0 89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       148 CHI1  1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB  1 1  5 GLN CG   -89.99999    210.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       149 CHI1  1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB  1 1  5 GLN CG      -330.0    -30.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       150 CHI1  1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN CB  1 1  5 GLN CG      -210.0 89.99999 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       151 CHI2  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG  1 1  5 GLN CD   -89.99999    210.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       152 CHI2  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG  1 1  5 GLN CD      -330.0    -30.0 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       153 CHI2  1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG  1 1  5 GLN CD      -210.0 89.99999 .  5 GLN  . .  5 GLN  . .  5 GLN  . .  5 GLN  . 1 1 
       154 CHI1  1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP CB  1 1  6 TRP CG   -89.99999    210.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
       155 CHI1  1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP CB  1 1  6 TRP CG      -330.0    -30.0 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
       156 CHI1  1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP CB  1 1  6 TRP CG      -210.0 89.99999 .  6 TRP  . .  6 TRP  . .  6 TRP  . .  6 TRP  . 1 1 
       157 CHI1  1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN CB  1 1  7 GLN CG   -89.99999    210.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       158 CHI1  1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN CB  1 1  7 GLN CG      -330.0    -30.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       159 CHI1  1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN CB  1 1  7 GLN CG      -210.0 89.99999 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       160 CHI2  1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG  1 1  7 GLN CD   -89.99999    210.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       161 CHI2  1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG  1 1  7 GLN CD      -330.0    -30.0 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       162 CHI2  1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG  1 1  7 GLN CD      -210.0 89.99999 .  7 GLN  . .  7 GLN  . .  7 GLN  . .  7 GLN  . 1 1 
       163 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG   -89.99999    210.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
       164 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG      -330.0    -30.0 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
       165 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG      -210.0 89.99999 .  8 SER  . .  8 SER  . .  8 SER  . .  8 SER  . 1 1 
       166 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG   -89.99999    210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       167 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -330.0    -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       168 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -210.0 89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       169 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD   -89.99999    210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       170 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -330.0    -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       171 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -210.0 89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       172 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE   -89.99999    210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       173 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -330.0    -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       174 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -210.0 89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       175 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ   -89.99999    210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       176 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -330.0    -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       177 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -210.0 89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       178 CHI1  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE CB  1 1 10 ILE CG1  -89.99999    210.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       179 CHI1  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE CB  1 1 10 ILE CG1     -330.0    -30.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       180 CHI1  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE CB  1 1 10 ILE CG1     -210.0 89.99999 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       181 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1  -89.99999    210.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       182 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1     -330.0    -30.0 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       183 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1     -210.0 89.99999 . 10 ILE  . . 10 ILE  . . 10 ILE  . . 10 ILE  . 1 1 
       184 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       185 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       186 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       187 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       188 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       189 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       190 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       191 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       192 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       193 CHI1  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB  1 1 12 ARG CG   -89.99999    210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       194 CHI1  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB  1 1 12 ARG CG      -330.0    -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       195 CHI1  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB  1 1 12 ARG CG      -210.0 89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       196 CHI2  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG  1 1 12 ARG CD   -89.99999    210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       197 CHI2  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG  1 1 12 ARG CD      -330.0    -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       198 CHI2  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG  1 1 12 ARG CD      -210.0 89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       199 CHI3  1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD  1 1 12 ARG NE   -89.99999    210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       200 CHI3  1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD  1 1 12 ARG NE      -330.0    -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       201 CHI3  1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD  1 1 12 ARG NE      -210.0 89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       202 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1  -89.99999    210.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       203 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1     -330.0    -30.0 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       204 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1     -210.0 89.99999 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       205 CHI1  1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN CB  1 1 14 ASN CG   -89.99999    210.0 . 14 ASN  . . 14 ASN  . . 14 ASN  . . 14 ASN  . 1 1 
       206 CHI1  1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN CB  1 1 14 ASN CG      -330.0    -30.0 . 14 ASN  . . 14 ASN  . . 14 ASN  . . 14 ASN  . 1 1 
       207 CHI1  1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN CB  1 1 14 ASN CG      -210.0 89.99999 . 14 ASN  . . 14 ASN  . . 14 ASN  . . 14 ASN  . 1 1 
       208 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1  -89.99999    210.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       209 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -330.0    -30.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       210 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -210.0 89.99999 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       211 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1  -89.99999    210.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       212 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -330.0    -30.0 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       213 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -210.0 89.99999 . 16 ILE  . . 16 ILE  . . 16 ILE  . . 16 ILE  . 1 1 
       214 CHI1  1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE CB  1 1 17 PHE CG   -89.99999    210.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
       215 CHI1  1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE CB  1 1 17 PHE CG      -330.0    -30.0 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
       216 CHI1  1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE CB  1 1 17 PHE CG      -210.0 89.99999 . 17 PHE  . . 17 PHE  . . 17 PHE  . . 17 PHE  . 1 1 
       217 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG   -89.99999    210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       218 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG      -330.0    -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       219 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG      -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       220 CHI1  1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE CB  1 1 19 ILE CG1  -89.99999    210.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       221 CHI1  1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE CB  1 1 19 ILE CG1     -330.0    -30.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       222 CHI1  1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE CB  1 1 19 ILE CG1     -210.0 89.99999 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       223 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1  -89.99999    210.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       224 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1     -330.0    -30.0 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       225 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1     -210.0 89.99999 . 19 ILE  . . 19 ILE  . . 19 ILE  . . 19 ILE  . 1 1 
       226 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG   -89.99999    210.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       227 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -330.0    -30.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       228 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -210.0 89.99999 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       229 CHI2  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG  1 1 20 ARG CD   -89.99999    210.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       230 CHI2  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG  1 1 20 ARG CD      -330.0    -30.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       231 CHI2  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG  1 1 20 ARG CD      -210.0 89.99999 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       232 CHI3  1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD  1 1 20 ARG NE   -89.99999    210.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       233 CHI3  1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD  1 1 20 ARG NE      -330.0    -30.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       234 CHI3  1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD  1 1 20 ARG NE      -210.0 89.99999 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       235 CHI1  1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG   -89.99999    210.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       236 CHI1  1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG      -330.0    -30.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       237 CHI1  1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG      -210.0 89.99999 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       238 CHI2  1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG  1 1 21 ARG CD   -89.99999    210.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       239 CHI2  1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG  1 1 21 ARG CD      -330.0    -30.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       240 CHI2  1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG  1 1 21 ARG CD      -210.0 89.99999 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       241 CHI3  1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD  1 1 21 ARG NE   -89.99999    210.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       242 CHI3  1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD  1 1 21 ARG NE      -330.0    -30.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       243 CHI3  1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD  1 1 21 ARG NE      -210.0 89.99999 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
       244 CHI1  1 1 23 SER N  1 1 23 SER CA 1 1 23 SER CB  1 1 23 SER OG   -89.99999    210.0 . 23 SER  . . 23 SER  . . 23 SER  . . 23 SER  . 1 1 
       245 CHI1  1 1 23 SER N  1 1 23 SER CA 1 1 23 SER CB  1 1 23 SER OG      -330.0    -30.0 . 23 SER  . . 23 SER  . . 23 SER  . . 23 SER  . 1 1 
       246 CHI1  1 1 23 SER N  1 1 23 SER CA 1 1 23 SER CB  1 1 23 SER OG      -210.0 89.99999 . 23 SER  . . 23 SER  . . 23 SER  . . 23 SER  . 1 1 
       247 CHI1  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR CB  1 1 25 THR OG1  -89.99999    210.0 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 1 1 
       248 CHI1  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR CB  1 1 25 THR OG1     -330.0    -30.0 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 1 1 
       249 CHI1  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR CB  1 1 25 THR OG1     -210.0 89.99999 . 25 THR  . . 25 THR  . . 25 THR  . . 25 THR  . 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  3.297  0.419 -1.183 0.00 . A A .  1 SER C    1 1 
        1    2 1 1  1 SER CA   C  1.779  0.340 -1.311 0.00 . A A .  1 SER CA   1 1 
        1    3 1 1  1 SER CB   C  1.262  1.636 -1.943 0.00 . A A .  1 SER CB   1 1 
        1    4 1 1  1 SER H1   H  1.442  0.744  0.690 0.00 . A A .  1 SER H1   1 1 
        1    5 1 1  1 SER H2   H  1.341 -0.852  0.322 0.00 . A A .  1 SER H2   1 1 
        1    6 1 1  1 SER H3   H  0.130  0.166 -0.101 0.00 . A A .  1 SER H3   1 1 
        1    7 1 1  1 SER HA   H  1.534 -0.479 -1.987 0.00 . A A .  1 SER HA   1 1 
        1    8 1 1  1 SER HB2  H  1.504  2.483 -1.301 0.00 . A A .  1 SER HB2  1 1 
        1    9 1 1  1 SER HB3  H  1.737  1.788 -2.914 0.00 . A A .  1 SER HB3  1 1 
        1   10 1 1  1 SER HG   H -0.335  1.196 -2.991 0.00 . A A .  1 SER HG   1 1 
        1   11 1 1  1 SER N    N  1.131  0.079 -0.002 0.00 . A A .  1 SER N    1 1 
        1   12 1 1  1 SER O    O  3.814  1.268 -0.455 0.00 . A A .  1 SER O    1 1 
        1   13 1 1  1 SER OG   O -0.146  1.568 -2.105 0.00 . A A .  1 SER OG   1 1 
        1   14 1 1  2 LYS C    C  6.182  0.754 -2.372 0.00 . A A .  2 LYS C    1 1 
        1   15 1 1  2 LYS CA   C  5.503 -0.533 -1.888 0.00 . A A .  2 LYS CA   1 1 
        1   16 1 1  2 LYS CB   C  5.952 -1.758 -2.712 0.00 . A A .  2 LYS CB   1 1 
        1   17 1 1  2 LYS CD   C  5.832 -4.331 -2.803 0.00 . A A .  2 LYS CD   1 1 
        1   18 1 1  2 LYS CE   C  4.674 -4.481 -3.800 0.00 . A A .  2 LYS CE   1 1 
        1   19 1 1  2 LYS CG   C  5.677 -3.065 -1.947 0.00 . A A .  2 LYS CG   1 1 
        1   20 1 1  2 LYS H    H  3.522 -1.101 -2.486 0.00 . A A .  2 LYS H    1 1 
        1   21 1 1  2 LYS HA   H  5.845 -0.674 -0.859 0.00 . A A .  2 LYS HA   1 1 
        1   22 1 1  2 LYS HB2  H  5.439 -1.762 -3.675 0.00 . A A .  2 LYS HB2  1 1 
        1   23 1 1  2 LYS HB3  H  7.025 -1.695 -2.902 0.00 . A A .  2 LYS HB3  1 1 
        1   24 1 1  2 LYS HD2  H  6.784 -4.302 -3.336 0.00 . A A .  2 LYS HD2  1 1 
        1   25 1 1  2 LYS HD3  H  5.837 -5.193 -2.133 0.00 . A A .  2 LYS HD3  1 1 
        1   26 1 1  2 LYS HE2  H  3.728 -4.370 -3.261 0.00 . A A .  2 LYS HE2  1 1 
        1   27 1 1  2 LYS HE3  H  4.733 -3.678 -4.540 0.00 . A A .  2 LYS HE3  1 1 
        1   28 1 1  2 LYS HG2  H  6.379 -3.124 -1.114 0.00 . A A .  2 LYS HG2  1 1 
        1   29 1 1  2 LYS HG3  H  4.670 -3.052 -1.530 0.00 . A A .  2 LYS HG3  1 1 
        1   30 1 1  2 LYS HZ1  H  4.567 -6.557 -3.824 0.00 . A A .  2 LYS HZ1  1 1 
        1   31 1 1  2 LYS HZ2  H  5.586 -5.955 -4.950 0.00 . A A .  2 LYS HZ2  1 1 
        1   32 1 1  2 LYS HZ3  H  3.972 -5.870 -5.176 0.00 . A A .  2 LYS HZ3  1 1 
        1   33 1 1  2 LYS N    N  4.027 -0.447 -1.901 0.00 . A A .  2 LYS N    1 1 
        1   34 1 1  2 LYS NZ   N  4.704 -5.801 -4.482 0.00 . A A .  2 LYS NZ   1 1 
        1   35 1 1  2 LYS O    O  6.999  1.319 -1.649 0.00 . A A .  2 LYS O    1 1 
        1   36 1 1  3 CYS C    C  6.459  3.666 -3.401 0.00 . A A .  3 CYS C    1 1 
        1   37 1 1  3 CYS CA   C  6.478  2.374 -4.239 0.00 . A A .  3 CYS CA   1 1 
        1   38 1 1  3 CYS CB   C  5.821  2.588 -5.613 0.00 . A A .  3 CYS CB   1 1 
        1   39 1 1  3 CYS H    H  5.171  0.687 -4.099 0.00 . A A .  3 CYS H    1 1 
        1   40 1 1  3 CYS HA   H  7.528  2.127 -4.407 0.00 . A A .  3 CYS HA   1 1 
        1   41 1 1  3 CYS HB2  H  4.760  2.813 -5.492 0.00 . A A .  3 CYS HB2  1 1 
        1   42 1 1  3 CYS HB3  H  6.299  3.432 -6.116 0.00 . A A .  3 CYS HB3  1 1 
        1   43 1 1  3 CYS HG   H  5.383  1.572 -7.728 0.00 . A A .  3 CYS HG   1 1 
        1   44 1 1  3 CYS N    N  5.835  1.232 -3.570 0.00 . A A .  3 CYS N    1 1 
        1   45 1 1  3 CYS O    O  7.514  4.247 -3.133 0.00 . A A .  3 CYS O    1 1 
        1   46 1 1  3 CYS SG   S  6.012  1.098 -6.638 0.00 . A A .  3 CYS SG   1 1 
        1   47 1 1  4 ARG C    C  5.880  5.157 -0.799 0.00 . A A .  4 ARG C    1 1 
        1   48 1 1  4 ARG CA   C  5.096  5.300 -2.103 0.00 . A A .  4 ARG CA   1 1 
        1   49 1 1  4 ARG CB   C  3.594  5.558 -1.850 0.00 . A A .  4 ARG CB   1 1 
        1   50 1 1  4 ARG CD   C  3.924  7.754 -0.423 0.00 . A A .  4 ARG CD   1 1 
        1   51 1 1  4 ARG CG   C  3.213  7.029 -1.581 0.00 . A A .  4 ARG CG   1 1 
        1   52 1 1  4 ARG CZ   C  2.852  6.900  1.696 0.00 . A A .  4 ARG CZ   1 1 
        1   53 1 1  4 ARG H    H  4.459  3.574 -3.236 0.00 . A A .  4 ARG H    1 1 
        1   54 1 1  4 ARG HA   H  5.514  6.160 -2.631 0.00 . A A .  4 ARG HA   1 1 
        1   55 1 1  4 ARG HB2  H  3.035  5.253 -2.737 0.00 . A A .  4 ARG HB2  1 1 
        1   56 1 1  4 ARG HB3  H  3.244  4.938 -1.022 0.00 . A A .  4 ARG HB3  1 1 
        1   57 1 1  4 ARG HD2  H  4.968  7.910 -0.697 0.00 . A A .  4 ARG HD2  1 1 
        1   58 1 1  4 ARG HD3  H  3.483  8.745 -0.304 0.00 . A A .  4 ARG HD3  1 1 
        1   59 1 1  4 ARG HE   H  4.767  6.759  1.248 0.00 . A A .  4 ARG HE   1 1 
        1   60 1 1  4 ARG HG2  H  3.403  7.599 -2.492 0.00 . A A .  4 ARG HG2  1 1 
        1   61 1 1  4 ARG HG3  H  2.138  7.065 -1.402 0.00 . A A .  4 ARG HG3  1 1 
        1   62 1 1  4 ARG HH11 H  1.576  7.989  0.621 0.00 . A A .  4 ARG HH11 1 1 
        1   63 1 1  4 ARG HH12 H  0.927  7.342  2.103 0.00 . A A .  4 ARG HH12 1 1 
        1   64 1 1  4 ARG HH21 H  3.822  5.723  3.037 0.00 . A A .  4 ARG HH21 1 1 
        1   65 1 1  4 ARG HH22 H  2.189  6.148  3.429 0.00 . A A .  4 ARG HH22 1 1 
        1   66 1 1  4 ARG N    N  5.271  4.108 -2.956 0.00 . A A .  4 ARG N    1 1 
        1   67 1 1  4 ARG NE   N  3.870  7.029  0.865 0.00 . A A .  4 ARG NE   1 1 
        1   68 1 1  4 ARG NH1  N  1.688  7.436  1.452 0.00 . A A .  4 ARG NH1  1 1 
        1   69 1 1  4 ARG NH2  N  2.972  6.227  2.804 0.00 . A A .  4 ARG NH2  1 1 
        1   70 1 1  4 ARG O    O  6.657  6.040 -0.447 0.00 . A A .  4 ARG O    1 1 
        1   71 1 1  5 GLN C    C  7.891  3.758  1.079 0.00 . A A .  5 GLN C    1 1 
        1   72 1 1  5 GLN CA   C  6.361  3.808  1.197 0.00 . A A .  5 GLN CA   1 1 
        1   73 1 1  5 GLN CB   C  5.780  2.544  1.852 0.00 . A A .  5 GLN CB   1 1 
        1   74 1 1  5 GLN CD   C  5.643  3.490  4.255 0.00 . A A .  5 GLN CD   1 1 
        1   75 1 1  5 GLN CG   C  6.168  2.382  3.333 0.00 . A A .  5 GLN CG   1 1 
        1   76 1 1  5 GLN H    H  5.064  3.345 -0.450 0.00 . A A .  5 GLN H    1 1 
        1   77 1 1  5 GLN HA   H  6.132  4.665  1.828 0.00 . A A .  5 GLN HA   1 1 
        1   78 1 1  5 GLN HB2  H  4.691  2.578  1.788 0.00 . A A .  5 GLN HB2  1 1 
        1   79 1 1  5 GLN HB3  H  6.121  1.668  1.298 0.00 . A A .  5 GLN HB3  1 1 
        1   80 1 1  5 GLN HE21 H  6.682  2.802  5.858 0.00 . A A .  5 GLN HE21 1 1 
        1   81 1 1  5 GLN HE22 H  5.694  4.241  6.096 0.00 . A A .  5 GLN HE22 1 1 
        1   82 1 1  5 GLN HG2  H  5.769  1.431  3.689 0.00 . A A .  5 GLN HG2  1 1 
        1   83 1 1  5 GLN HG3  H  7.254  2.333  3.420 0.00 . A A .  5 GLN HG3  1 1 
        1   84 1 1  5 GLN N    N  5.703  4.041 -0.090 0.00 . A A .  5 GLN N    1 1 
        1   85 1 1  5 GLN NE2  N  6.053  3.506  5.504 0.00 . A A .  5 GLN NE2  1 1 
        1   86 1 1  5 GLN O    O  8.575  4.312  1.934 0.00 . A A .  5 GLN O    1 1 
        1   87 1 1  5 GLN OE1  O  4.867  4.364  3.884 0.00 . A A .  5 GLN OE1  1 1 
        1   88 1 1  6 TRP C    C 10.366  4.670 -0.520 0.00 . A A .  6 TRP C    1 1 
        1   89 1 1  6 TRP CA   C  9.866  3.228 -0.327 0.00 . A A .  6 TRP CA   1 1 
        1   90 1 1  6 TRP CB   C 10.125  2.359 -1.564 0.00 . A A .  6 TRP CB   1 1 
        1   91 1 1  6 TRP CD1  C 12.637  2.020 -1.446 0.00 . A A .  6 TRP CD1  1 1 
        1   92 1 1  6 TRP CD2  C 11.962  2.835 -3.432 0.00 . A A .  6 TRP CD2  1 1 
        1   93 1 1  6 TRP CE2  C 13.379  2.683 -3.503 0.00 . A A .  6 TRP CE2  1 1 
        1   94 1 1  6 TRP CE3  C 11.310  3.338 -4.582 0.00 . A A .  6 TRP CE3  1 1 
        1   95 1 1  6 TRP CG   C 11.520  2.398 -2.110 0.00 . A A .  6 TRP CG   1 1 
        1   96 1 1  6 TRP CH2  C 13.436  3.515 -5.777 0.00 . A A .  6 TRP CH2  1 1 
        1   97 1 1  6 TRP CZ2  C 14.114  3.017 -4.651 0.00 . A A .  6 TRP CZ2  1 1 
        1   98 1 1  6 TRP CZ3  C 12.038  3.669 -5.742 0.00 . A A .  6 TRP CZ3  1 1 
        1   99 1 1  6 TRP H    H  7.816  2.696 -0.636 0.00 . A A .  6 TRP H    1 1 
        1  100 1 1  6 TRP HA   H 10.432  2.804  0.503 0.00 . A A .  6 TRP HA   1 1 
        1  101 1 1  6 TRP HB2  H  9.886  1.324 -1.317 0.00 . A A .  6 TRP HB2  1 1 
        1  102 1 1  6 TRP HB3  H  9.448  2.667 -2.359 0.00 . A A .  6 TRP HB3  1 1 
        1  103 1 1  6 TRP HD1  H 12.661  1.641 -0.429 0.00 . A A .  6 TRP HD1  1 1 
        1  104 1 1  6 TRP HE1  H 14.688  1.969 -1.984 0.00 . A A .  6 TRP HE1  1 1 
        1  105 1 1  6 TRP HE3  H 10.234  3.451 -4.568 0.00 . A A .  6 TRP HE3  1 1 
        1  106 1 1  6 TRP HH2  H 13.988  3.775 -6.672 0.00 . A A .  6 TRP HH2  1 1 
        1  107 1 1  6 TRP HZ2  H 15.188  2.893 -4.664 0.00 . A A .  6 TRP HZ2  1 1 
        1  108 1 1  6 TRP HZ3  H 11.522  4.040 -6.619 0.00 . A A .  6 TRP HZ3  1 1 
        1  109 1 1  6 TRP N    N  8.438  3.179  0.006 0.00 . A A .  6 TRP N    1 1 
        1  110 1 1  6 TRP NE1  N 13.738  2.189 -2.266 0.00 . A A .  6 TRP NE1  1 1 
        1  111 1 1  6 TRP O    O 11.347  5.063  0.109 0.00 . A A .  6 TRP O    1 1 
        1  112 1 1  7 GLN C    C  9.973  7.697 -0.175 0.00 . A A .  7 GLN C    1 1 
        1  113 1 1  7 GLN CA   C  9.999  6.913 -1.505 0.00 . A A .  7 GLN CA   1 1 
        1  114 1 1  7 GLN CB   C  9.050  7.536 -2.545 0.00 . A A .  7 GLN CB   1 1 
        1  115 1 1  7 GLN CD   C 10.625  7.586 -4.552 0.00 . A A .  7 GLN CD   1 1 
        1  116 1 1  7 GLN CG   C  9.317  7.042 -3.978 0.00 . A A .  7 GLN CG   1 1 
        1  117 1 1  7 GLN H    H  8.875  5.102 -1.812 0.00 . A A .  7 GLN H    1 1 
        1  118 1 1  7 GLN HA   H 11.019  6.990 -1.886 0.00 . A A .  7 GLN HA   1 1 
        1  119 1 1  7 GLN HB2  H  8.019  7.303 -2.279 0.00 . A A .  7 GLN HB2  1 1 
        1  120 1 1  7 GLN HB3  H  9.157  8.621 -2.524 0.00 . A A .  7 GLN HB3  1 1 
        1  121 1 1  7 GLN HE21 H 11.510  5.753 -4.694 0.00 . A A .  7 GLN HE21 1 1 
        1  122 1 1  7 GLN HE22 H 12.444  7.146 -5.221 0.00 . A A .  7 GLN HE22 1 1 
        1  123 1 1  7 GLN HG2  H  9.329  5.953 -4.003 0.00 . A A .  7 GLN HG2  1 1 
        1  124 1 1  7 GLN HG3  H  8.500  7.375 -4.620 0.00 . A A .  7 GLN HG3  1 1 
        1  125 1 1  7 GLN N    N  9.678  5.487 -1.326 0.00 . A A .  7 GLN N    1 1 
        1  126 1 1  7 GLN NE2  N 11.602  6.750 -4.833 0.00 . A A .  7 GLN NE2  1 1 
        1  127 1 1  7 GLN O    O 10.910  8.443  0.120 0.00 . A A .  7 GLN O    1 1 
        1  128 1 1  7 GLN OE1  O 10.797  8.781 -4.759 0.00 . A A .  7 GLN OE1  1 1 
        1  129 1 1  8 SER C    C  9.996  7.603  2.934 0.00 . A A .  8 SER C    1 1 
        1  130 1 1  8 SER CA   C  8.861  8.076  2.014 0.00 . A A .  8 SER CA   1 1 
        1  131 1 1  8 SER CB   C  7.515  7.737  2.670 0.00 . A A .  8 SER CB   1 1 
        1  132 1 1  8 SER H    H  8.172  6.927  0.332 0.00 . A A .  8 SER H    1 1 
        1  133 1 1  8 SER HA   H  8.936  9.161  1.935 0.00 . A A .  8 SER HA   1 1 
        1  134 1 1  8 SER HB2  H  7.423  6.656  2.774 0.00 . A A .  8 SER HB2  1 1 
        1  135 1 1  8 SER HB3  H  7.474  8.189  3.663 0.00 . A A .  8 SER HB3  1 1 
        1  136 1 1  8 SER HG   H  6.470  9.195  1.877 0.00 . A A .  8 SER HG   1 1 
        1  137 1 1  8 SER N    N  8.946  7.499  0.661 0.00 . A A .  8 SER N    1 1 
        1  138 1 1  8 SER O    O 10.589  8.418  3.648 0.00 . A A .  8 SER O    1 1 
        1  139 1 1  8 SER OG   O  6.432  8.219  1.894 0.00 . A A .  8 SER OG   1 1 
        1  140 1 1  9 LYS C    C 12.795  6.323  3.235 0.00 . A A .  9 LYS C    1 1 
        1  141 1 1  9 LYS CA   C 11.460  5.710  3.637 0.00 . A A .  9 LYS CA   1 1 
        1  142 1 1  9 LYS CB   C 11.507  4.180  3.485 0.00 . A A .  9 LYS CB   1 1 
        1  143 1 1  9 LYS CD   C 10.832  1.950  4.441 0.00 . A A .  9 LYS CD   1 1 
        1  144 1 1  9 LYS CE   C 10.113  1.245  5.597 0.00 . A A .  9 LYS CE   1 1 
        1  145 1 1  9 LYS CG   C 10.626  3.468  4.522 0.00 . A A .  9 LYS CG   1 1 
        1  146 1 1  9 LYS H    H  9.767  5.695  2.318 0.00 . A A .  9 LYS H    1 1 
        1  147 1 1  9 LYS HA   H 11.343  5.944  4.696 0.00 . A A .  9 LYS HA   1 1 
        1  148 1 1  9 LYS HB2  H 11.213  3.886  2.478 0.00 . A A .  9 LYS HB2  1 1 
        1  149 1 1  9 LYS HB3  H 12.536  3.849  3.642 0.00 . A A .  9 LYS HB3  1 1 
        1  150 1 1  9 LYS HD2  H 10.451  1.582  3.486 0.00 . A A .  9 LYS HD2  1 1 
        1  151 1 1  9 LYS HD3  H 11.900  1.732  4.504 0.00 . A A .  9 LYS HD3  1 1 
        1  152 1 1  9 LYS HE2  H 10.434  1.702  6.538 0.00 . A A .  9 LYS HE2  1 1 
        1  153 1 1  9 LYS HE3  H  9.036  1.405  5.496 0.00 . A A .  9 LYS HE3  1 1 
        1  154 1 1  9 LYS HG2  H 10.909  3.810  5.519 0.00 . A A .  9 LYS HG2  1 1 
        1  155 1 1  9 LYS HG3  H  9.577  3.711  4.353 0.00 . A A .  9 LYS HG3  1 1 
        1  156 1 1  9 LYS HZ1  H 10.113 -0.665  4.768 0.00 . A A .  9 LYS HZ1  1 1 
        1  157 1 1  9 LYS HZ2  H  9.950 -0.668  6.391 0.00 . A A .  9 LYS HZ2  1 1 
        1  158 1 1  9 LYS HZ3  H 11.407 -0.377  5.723 0.00 . A A .  9 LYS HZ3  1 1 
        1  159 1 1  9 LYS N    N 10.333  6.304  2.903 0.00 . A A .  9 LYS N    1 1 
        1  160 1 1  9 LYS NZ   N 10.415 -0.211  5.618 0.00 . A A .  9 LYS NZ   1 1 
        1  161 1 1  9 LYS O    O 13.525  6.727  4.127 0.00 . A A .  9 LYS O    1 1 
        1  162 1 1 10 ILE C    C 14.538  8.488  2.125 0.00 . A A . 10 ILE C    1 1 
        1  163 1 1 10 ILE CA   C 14.351  7.110  1.467 0.00 . A A . 10 ILE CA   1 1 
        1  164 1 1 10 ILE CB   C 14.370  7.205 -0.079 0.00 . A A . 10 ILE CB   1 1 
        1  165 1 1 10 ILE CD1  C 13.981  5.806 -2.193 0.00 . A A . 10 ILE CD1  1 1 
        1  166 1 1 10 ILE CG1  C 14.477  5.812 -0.739 0.00 . A A . 10 ILE CG1  1 1 
        1  167 1 1 10 ILE CG2  C 15.564  8.055 -0.567 0.00 . A A . 10 ILE CG2  1 1 
        1  168 1 1 10 ILE H    H 12.450  6.079  1.273 0.00 . A A . 10 ILE H    1 1 
        1  169 1 1 10 ILE HA   H 15.198  6.495  1.775 0.00 . A A . 10 ILE HA   1 1 
        1  170 1 1 10 ILE HB   H 13.446  7.684 -0.407 0.00 . A A . 10 ILE HB   1 1 
        1  171 1 1 10 ILE HD11 H 12.944  5.472 -2.228 0.00 . A A . 10 ILE HD11 1 1 
        1  172 1 1 10 ILE HD12 H 14.038  6.797 -2.642 0.00 . A A . 10 ILE HD12 1 1 
        1  173 1 1 10 ILE HD13 H 14.594  5.127 -2.781 0.00 . A A . 10 ILE HD13 1 1 
        1  174 1 1 10 ILE HG12 H 15.518  5.483 -0.717 0.00 . A A . 10 ILE HG12 1 1 
        1  175 1 1 10 ILE HG13 H 13.900  5.073 -0.185 0.00 . A A . 10 ILE HG13 1 1 
        1  176 1 1 10 ILE HG21 H 15.635  8.034 -1.654 0.00 . A A . 10 ILE HG21 1 1 
        1  177 1 1 10 ILE HG22 H 15.446  9.097 -0.269 0.00 . A A . 10 ILE HG22 1 1 
        1  178 1 1 10 ILE HG23 H 16.495  7.662 -0.154 0.00 . A A . 10 ILE HG23 1 1 
        1  179 1 1 10 ILE N    N 13.109  6.463  1.943 0.00 . A A . 10 ILE N    1 1 
        1  180 1 1 10 ILE O    O 15.605  8.779  2.673 0.00 . A A . 10 ILE O    1 1 
        1  181 1 1 11 ARG C    C 13.619 10.667  4.256 0.00 . A A . 11 ARG C    1 1 
        1  182 1 1 11 ARG CA   C 13.483 10.668  2.724 0.00 . A A . 11 ARG CA   1 1 
        1  183 1 1 11 ARG CB   C 12.216 11.417  2.275 0.00 . A A . 11 ARG CB   1 1 
        1  184 1 1 11 ARG CD   C 10.971 12.397  0.266 0.00 . A A . 11 ARG CD   1 1 
        1  185 1 1 11 ARG CG   C 12.283 11.795  0.783 0.00 . A A . 11 ARG CG   1 1 
        1  186 1 1 11 ARG CZ   C  9.501 14.351  0.819 0.00 . A A . 11 ARG CZ   1 1 
        1  187 1 1 11 ARG H    H 12.659  8.994  1.638 0.00 . A A . 11 ARG H    1 1 
        1  188 1 1 11 ARG HA   H 14.351 11.221  2.359 0.00 . A A . 11 ARG HA   1 1 
        1  189 1 1 11 ARG HB2  H 11.339 10.795  2.459 0.00 . A A . 11 ARG HB2  1 1 
        1  190 1 1 11 ARG HB3  H 12.119 12.331  2.863 0.00 . A A . 11 ARG HB3  1 1 
        1  191 1 1 11 ARG HD2  H 11.083 12.594 -0.803 0.00 . A A . 11 ARG HD2  1 1 
        1  192 1 1 11 ARG HD3  H 10.175 11.662  0.400 0.00 . A A . 11 ARG HD3  1 1 
        1  193 1 1 11 ARG HE   H 11.290 14.039  1.599 0.00 . A A . 11 ARG HE   1 1 
        1  194 1 1 11 ARG HG2  H 13.092 12.509  0.627 0.00 . A A . 11 ARG HG2  1 1 
        1  195 1 1 11 ARG HG3  H 12.498 10.905  0.189 0.00 . A A . 11 ARG HG3  1 1 
        1  196 1 1 11 ARG HH11 H  8.712 13.189 -0.595 0.00 . A A . 11 ARG HH11 1 1 
        1  197 1 1 11 ARG HH12 H  7.727 14.547 -0.118 0.00 . A A . 11 ARG HH12 1 1 
        1  198 1 1 11 ARG HH21 H  9.990 15.730  2.196 0.00 . A A . 11 ARG HH21 1 1 
        1  199 1 1 11 ARG HH22 H  8.446 15.946  1.428 0.00 . A A . 11 ARG HH22 1 1 
        1  200 1 1 11 ARG N    N 13.492  9.323  2.117 0.00 . A A . 11 ARG N    1 1 
        1  201 1 1 11 ARG NE   N 10.616 13.655  0.957 0.00 . A A . 11 ARG NE   1 1 
        1  202 1 1 11 ARG NH1  N  8.567 14.002 -0.021 0.00 . A A . 11 ARG NH1  1 1 
        1  203 1 1 11 ARG NH2  N  9.300 15.422  1.531 0.00 . A A . 11 ARG NH2  1 1 
        1  204 1 1 11 ARG O    O 14.127 11.643  4.808 0.00 . A A . 11 ARG O    1 1 
        1  205 1 1 12 ARG C    C 14.911  8.848  6.642 0.00 . A A . 12 ARG C    1 1 
        1  206 1 1 12 ARG CA   C 13.483  9.343  6.381 0.00 . A A . 12 ARG CA   1 1 
        1  207 1 1 12 ARG CB   C 12.456  8.332  6.950 0.00 . A A . 12 ARG CB   1 1 
        1  208 1 1 12 ARG CD   C 10.298  9.389  7.865 0.00 . A A . 12 ARG CD   1 1 
        1  209 1 1 12 ARG CG   C 11.709  8.870  8.186 0.00 . A A . 12 ARG CG   1 1 
        1  210 1 1 12 ARG CZ   C 10.426 11.678  6.821 0.00 . A A . 12 ARG CZ   1 1 
        1  211 1 1 12 ARG H    H 12.793  8.855  4.392 0.00 . A A . 12 ARG H    1 1 
        1  212 1 1 12 ARG HA   H 13.390 10.294  6.910 0.00 . A A . 12 ARG HA   1 1 
        1  213 1 1 12 ARG HB2  H 11.733  8.043  6.185 0.00 . A A . 12 ARG HB2  1 1 
        1  214 1 1 12 ARG HB3  H 12.973  7.417  7.244 0.00 . A A . 12 ARG HB3  1 1 
        1  215 1 1 12 ARG HD2  H  9.677  8.536  7.587 0.00 . A A . 12 ARG HD2  1 1 
        1  216 1 1 12 ARG HD3  H  9.864  9.823  8.768 0.00 . A A . 12 ARG HD3  1 1 
        1  217 1 1 12 ARG HE   H 10.070  9.998  5.840 0.00 . A A . 12 ARG HE   1 1 
        1  218 1 1 12 ARG HG2  H 11.603  8.055  8.903 0.00 . A A . 12 ARG HG2  1 1 
        1  219 1 1 12 ARG HG3  H 12.291  9.653  8.673 0.00 . A A . 12 ARG HG3  1 1 
        1  220 1 1 12 ARG HH11 H 10.847 11.749  8.768 0.00 . A A . 12 ARG HH11 1 1 
        1  221 1 1 12 ARG HH12 H 10.836 13.291  7.957 0.00 . A A . 12 ARG HH12 1 1 
        1  222 1 1 12 ARG HH21 H  9.976 11.983  4.890 0.00 . A A . 12 ARG HH21 1 1 
        1  223 1 1 12 ARG HH22 H 10.368 13.407  5.808 0.00 . A A . 12 ARG HH22 1 1 
        1  224 1 1 12 ARG N    N 13.227  9.585  4.943 0.00 . A A . 12 ARG N    1 1 
        1  225 1 1 12 ARG NE   N 10.270 10.368  6.757 0.00 . A A . 12 ARG NE   1 1 
        1  226 1 1 12 ARG NH1  N 10.731 12.291  7.929 0.00 . A A . 12 ARG NH1  1 1 
        1  227 1 1 12 ARG NH2  N 10.270 12.407  5.754 0.00 . A A . 12 ARG NH2  1 1 
        1  228 1 1 12 ARG O    O 15.615  9.384  7.494 0.00 . A A . 12 ARG O    1 1 
        1  229 1 1 13 THR C    C 17.811  8.120  5.745 0.00 . A A . 13 THR C    1 1 
        1  230 1 1 13 THR CA   C 16.651  7.164  6.016 0.00 . A A . 13 THR CA   1 1 
        1  231 1 1 13 THR CB   C 16.722  5.941  5.084 0.00 . A A . 13 THR CB   1 1 
        1  232 1 1 13 THR CG2  C 18.051  5.184  5.158 0.00 . A A . 13 THR CG2  1 1 
        1  233 1 1 13 THR H    H 14.671  7.422  5.267 0.00 . A A . 13 THR H    1 1 
        1  234 1 1 13 THR HA   H 16.764  6.799  7.036 0.00 . A A . 13 THR HA   1 1 
        1  235 1 1 13 THR HB   H 16.548  6.260  4.054 0.00 . A A . 13 THR HB   1 1 
        1  236 1 1 13 THR HG1  H 15.707  4.309  4.792 0.00 . A A . 13 THR HG1  1 1 
        1  237 1 1 13 THR HG21 H 18.858  5.799  4.761 0.00 . A A . 13 THR HG21 1 1 
        1  238 1 1 13 THR HG22 H 17.993  4.273  4.561 0.00 . A A . 13 THR HG22 1 1 
        1  239 1 1 13 THR HG23 H 18.274  4.922  6.193 0.00 . A A . 13 THR HG23 1 1 
        1  240 1 1 13 THR N    N 15.344  7.828  5.905 0.00 . A A . 13 THR N    1 1 
        1  241 1 1 13 THR O    O 18.832  8.005  6.414 0.00 . A A . 13 THR O    1 1 
        1  242 1 1 13 THR OG1  O 15.724  5.015  5.462 0.00 . A A . 13 THR OG1  1 1 
        1  243 1 1 14 ASN C    C 19.227 10.793  5.833 0.00 . A A . 14 ASN C    1 1 
        1  244 1 1 14 ASN CA   C 18.683 10.114  4.552 0.00 . A A . 14 ASN CA   1 1 
        1  245 1 1 14 ASN CB   C 18.179 11.108  3.483 0.00 . A A . 14 ASN CB   1 1 
        1  246 1 1 14 ASN CG   C 18.644 10.727  2.088 0.00 . A A . 14 ASN CG   1 1 
        1  247 1 1 14 ASN H    H 16.801  9.098  4.302 0.00 . A A . 14 ASN H    1 1 
        1  248 1 1 14 ASN HA   H 19.547  9.596  4.128 0.00 . A A . 14 ASN HA   1 1 
        1  249 1 1 14 ASN HB2  H 17.092 11.183  3.502 0.00 . A A . 14 ASN HB2  1 1 
        1  250 1 1 14 ASN HB3  H 18.584 12.098  3.694 0.00 . A A . 14 ASN HB3  1 1 
        1  251 1 1 14 ASN HD21 H 17.138  9.401  1.848 0.00 . A A . 14 ASN HD21 1 1 
        1  252 1 1 14 ASN HD22 H 18.278  9.574  0.506 0.00 . A A . 14 ASN HD22 1 1 
        1  253 1 1 14 ASN N    N 17.663  9.092  4.834 0.00 . A A . 14 ASN N    1 1 
        1  254 1 1 14 ASN ND2  N 17.960  9.824  1.428 0.00 . A A . 14 ASN ND2  1 1 
        1  255 1 1 14 ASN O    O 20.390 10.550  6.165 0.00 . A A . 14 ASN O    1 1 
        1  256 1 1 14 ASN OD1  O 19.639 11.226  1.580 0.00 . A A . 14 ASN OD1  1 1 
        1  257 1 1 15 PRO C    C 19.318 11.118  8.899 0.00 . A A . 15 PRO C    1 1 
        1  258 1 1 15 PRO CA   C 18.926 12.172  7.850 0.00 . A A . 15 PRO CA   1 1 
        1  259 1 1 15 PRO CB   C 17.816 13.112  8.335 0.00 . A A . 15 PRO CB   1 1 
        1  260 1 1 15 PRO CD   C 17.086 12.029  6.325 0.00 . A A . 15 PRO CD   1 1 
        1  261 1 1 15 PRO CG   C 16.557 12.600  7.640 0.00 . A A . 15 PRO CG   1 1 
        1  262 1 1 15 PRO HA   H 19.811 12.773  7.640 0.00 . A A . 15 PRO HA   1 1 
        1  263 1 1 15 PRO HB2  H 17.709 13.101  9.421 0.00 . A A . 15 PRO HB2  1 1 
        1  264 1 1 15 PRO HB3  H 18.028 14.126  7.992 0.00 . A A . 15 PRO HB3  1 1 
        1  265 1 1 15 PRO HD2  H 16.452 11.216  5.980 0.00 . A A . 15 PRO HD2  1 1 
        1  266 1 1 15 PRO HD3  H 17.113 12.821  5.576 0.00 . A A . 15 PRO HD3  1 1 
        1  267 1 1 15 PRO HG2  H 16.110 11.807  8.241 0.00 . A A . 15 PRO HG2  1 1 
        1  268 1 1 15 PRO HG3  H 15.834 13.398  7.469 0.00 . A A . 15 PRO HG3  1 1 
        1  269 1 1 15 PRO N    N 18.444 11.582  6.600 0.00 . A A . 15 PRO N    1 1 
        1  270 1 1 15 PRO O    O 20.359 11.269  9.533 0.00 . A A . 15 PRO O    1 1 
        1  271 1 1 16 ILE C    C 20.137  8.218  9.802 0.00 . A A . 16 ILE C    1 1 
        1  272 1 1 16 ILE CA   C 18.795  8.954 10.039 0.00 . A A . 16 ILE CA   1 1 
        1  273 1 1 16 ILE CB   C 17.572  7.995 10.065 0.00 . A A . 16 ILE CB   1 1 
        1  274 1 1 16 ILE CD1  C 15.009  7.967 10.503 0.00 . A A . 16 ILE CD1  1 1 
        1  275 1 1 16 ILE CG1  C 16.331  8.740 10.623 0.00 . A A . 16 ILE CG1  1 1 
        1  276 1 1 16 ILE CG2  C 17.820  6.719 10.894 0.00 . A A . 16 ILE CG2  1 1 
        1  277 1 1 16 ILE H    H 17.712  9.976  8.483 0.00 . A A . 16 ILE H    1 1 
        1  278 1 1 16 ILE HA   H 18.877  9.410 11.027 0.00 . A A . 16 ILE HA   1 1 
        1  279 1 1 16 ILE HB   H 17.363  7.686  9.041 0.00 . A A . 16 ILE HB   1 1 
        1  280 1 1 16 ILE HD11 H 14.180  8.633 10.741 0.00 . A A . 16 ILE HD11 1 1 
        1  281 1 1 16 ILE HD12 H 14.881  7.594  9.486 0.00 . A A . 16 ILE HD12 1 1 
        1  282 1 1 16 ILE HD13 H 14.988  7.131 11.202 0.00 . A A . 16 ILE HD13 1 1 
        1  283 1 1 16 ILE HG12 H 16.498  8.986 11.673 0.00 . A A . 16 ILE HG12 1 1 
        1  284 1 1 16 ILE HG13 H 16.198  9.679 10.086 0.00 . A A . 16 ILE HG13 1 1 
        1  285 1 1 16 ILE HG21 H 18.071  6.984 11.922 0.00 . A A . 16 ILE HG21 1 1 
        1  286 1 1 16 ILE HG22 H 16.937  6.081 10.894 0.00 . A A . 16 ILE HG22 1 1 
        1  287 1 1 16 ILE HG23 H 18.628  6.132 10.458 0.00 . A A . 16 ILE HG23 1 1 
        1  288 1 1 16 ILE N    N 18.544 10.034  9.057 0.00 . A A . 16 ILE N    1 1 
        1  289 1 1 16 ILE O    O 20.721  7.669 10.741 0.00 . A A . 16 ILE O    1 1 
        1  290 1 1 17 PHE C    C 23.078  8.713  8.195 0.00 . A A . 17 PHE C    1 1 
        1  291 1 1 17 PHE CA   C 21.958  7.654  8.198 0.00 . A A . 17 PHE CA   1 1 
        1  292 1 1 17 PHE CB   C 21.819  6.966  6.830 0.00 . A A . 17 PHE CB   1 1 
        1  293 1 1 17 PHE CD1  C 23.608  6.532  5.083 0.00 . A A . 17 PHE CD1  1 1 
        1  294 1 1 17 PHE CD2  C 23.630  5.207  7.128 0.00 . A A . 17 PHE CD2  1 1 
        1  295 1 1 17 PHE CE1  C 24.733  5.826  4.616 0.00 . A A . 17 PHE CE1  1 1 
        1  296 1 1 17 PHE CE2  C 24.760  4.509  6.662 0.00 . A A . 17 PHE CE2  1 1 
        1  297 1 1 17 PHE CG   C 23.054  6.227  6.343 0.00 . A A . 17 PHE CG   1 1 
        1  298 1 1 17 PHE CZ   C 25.311  4.816  5.406 0.00 . A A . 17 PHE CZ   1 1 
        1  299 1 1 17 PHE H    H 20.078  8.600  7.831 0.00 . A A . 17 PHE H    1 1 
        1  300 1 1 17 PHE HA   H 22.236  6.894  8.928 0.00 . A A . 17 PHE HA   1 1 
        1  301 1 1 17 PHE HB2  H 21.005  6.241  6.889 0.00 . A A . 17 PHE HB2  1 1 
        1  302 1 1 17 PHE HB3  H 21.537  7.716  6.090 0.00 . A A . 17 PHE HB3  1 1 
        1  303 1 1 17 PHE HD1  H 23.166  7.302  4.464 0.00 . A A . 17 PHE HD1  1 1 
        1  304 1 1 17 PHE HD2  H 23.206  4.951  8.090 0.00 . A A . 17 PHE HD2  1 1 
        1  305 1 1 17 PHE HE1  H 25.151  6.058  3.645 0.00 . A A . 17 PHE HE1  1 1 
        1  306 1 1 17 PHE HE2  H 25.201  3.729  7.269 0.00 . A A . 17 PHE HE2  1 1 
        1  307 1 1 17 PHE HZ   H 26.177  4.274  5.045 0.00 . A A . 17 PHE HZ   1 1 
        1  308 1 1 17 PHE N    N 20.656  8.217  8.570 0.00 . A A . 17 PHE N    1 1 
        1  309 1 1 17 PHE O    O 24.169  8.452  8.707 0.00 . A A . 17 PHE O    1 1 
        1  310 1 1 18 CYS C    C 24.180 11.564  8.995 0.00 . A A . 18 CYS C    1 1 
        1  311 1 1 18 CYS CA   C 23.786 11.021  7.606 0.00 . A A . 18 CYS CA   1 1 
        1  312 1 1 18 CYS CB   C 23.222 12.148  6.729 0.00 . A A . 18 CYS CB   1 1 
        1  313 1 1 18 CYS H    H 21.918 10.055  7.219 0.00 . A A . 18 CYS H    1 1 
        1  314 1 1 18 CYS HA   H 24.706 10.661  7.141 0.00 . A A . 18 CYS HA   1 1 
        1  315 1 1 18 CYS HB2  H 22.204 12.390  7.041 0.00 . A A . 18 CYS HB2  1 1 
        1  316 1 1 18 CYS HB3  H 23.842 13.040  6.845 0.00 . A A . 18 CYS HB3  1 1 
        1  317 1 1 18 CYS HG   H 22.687 12.766  4.486 0.00 . A A . 18 CYS HG   1 1 
        1  318 1 1 18 CYS N    N 22.822  9.912  7.656 0.00 . A A . 18 CYS N    1 1 
        1  319 1 1 18 CYS O    O 25.334 11.958  9.185 0.00 . A A . 18 CYS O    1 1 
        1  320 1 1 18 CYS SG   S 23.244 11.646  4.981 0.00 . A A . 18 CYS SG   1 1 
        1  321 1 1 19 ILE C    C 22.863 10.863 12.320 0.00 . A A . 19 ILE C    1 1 
        1  322 1 1 19 ILE CA   C 23.504 11.900 11.382 0.00 . A A . 19 ILE CA   1 1 
        1  323 1 1 19 ILE CB   C 23.029 13.336 11.729 0.00 . A A . 19 ILE CB   1 1 
        1  324 1 1 19 ILE CD1  C 20.974 14.859 12.098 0.00 . A A . 19 ILE CD1  1 1 
        1  325 1 1 19 ILE CG1  C 21.515 13.557 11.493 0.00 . A A . 19 ILE CG1  1 1 
        1  326 1 1 19 ILE CG2  C 23.865 14.380 10.966 0.00 . A A . 19 ILE CG2  1 1 
        1  327 1 1 19 ILE H    H 22.322 11.245  9.733 0.00 . A A . 19 ILE H    1 1 
        1  328 1 1 19 ILE HA   H 24.579 11.857 11.566 0.00 . A A . 19 ILE HA   1 1 
        1  329 1 1 19 ILE HB   H 23.224 13.490 12.791 0.00 . A A . 19 ILE HB   1 1 
        1  330 1 1 19 ILE HD11 H 21.208 14.903 13.162 0.00 . A A . 19 ILE HD11 1 1 
        1  331 1 1 19 ILE HD12 H 21.404 15.723 11.592 0.00 . A A . 19 ILE HD12 1 1 
        1  332 1 1 19 ILE HD13 H 19.891 14.889 11.974 0.00 . A A . 19 ILE HD13 1 1 
        1  333 1 1 19 ILE HG12 H 21.310 13.564 10.422 0.00 . A A . 19 ILE HG12 1 1 
        1  334 1 1 19 ILE HG13 H 20.955 12.738 11.943 0.00 . A A . 19 ILE HG13 1 1 
        1  335 1 1 19 ILE HG21 H 23.623 14.357  9.902 0.00 . A A . 19 ILE HG21 1 1 
        1  336 1 1 19 ILE HG22 H 23.666 15.379 11.352 0.00 . A A . 19 ILE HG22 1 1 
        1  337 1 1 19 ILE HG23 H 24.928 14.172 11.094 0.00 . A A . 19 ILE HG23 1 1 
        1  338 1 1 19 ILE N    N 23.258 11.564  9.967 0.00 . A A . 19 ILE N    1 1 
        1  339 1 1 19 ILE O    O 21.886 10.205 11.967 0.00 . A A . 19 ILE O    1 1 
        1  340 1 1 20 ARG C    C 22.386 10.518 15.860 0.00 . A A . 20 ARG C    1 1 
        1  341 1 1 20 ARG CA   C 22.907  9.812 14.596 0.00 . A A . 20 ARG CA   1 1 
        1  342 1 1 20 ARG CB   C 24.011  8.779 14.910 0.00 . A A . 20 ARG CB   1 1 
        1  343 1 1 20 ARG CD   C 23.376  7.130 13.013 0.00 . A A . 20 ARG CD   1 1 
        1  344 1 1 20 ARG CG   C 24.483  7.947 13.698 0.00 . A A . 20 ARG CG   1 1 
        1  345 1 1 20 ARG CZ   C 21.643  5.497 13.806 0.00 . A A . 20 ARG CZ   1 1 
        1  346 1 1 20 ARG H    H 24.233 11.276 13.724 0.00 . A A . 20 ARG H    1 1 
        1  347 1 1 20 ARG HA   H 22.039  9.267 14.221 0.00 . A A . 20 ARG HA   1 1 
        1  348 1 1 20 ARG HB2  H 24.875  9.302 15.323 0.00 . A A . 20 ARG HB2  1 1 
        1  349 1 1 20 ARG HB3  H 23.648  8.092 15.677 0.00 . A A . 20 ARG HB3  1 1 
        1  350 1 1 20 ARG HD2  H 22.593  7.804 12.668 0.00 . A A . 20 ARG HD2  1 1 
        1  351 1 1 20 ARG HD3  H 23.802  6.636 12.137 0.00 . A A . 20 ARG HD3  1 1 
        1  352 1 1 20 ARG HE   H 23.390  5.797 14.678 0.00 . A A . 20 ARG HE   1 1 
        1  353 1 1 20 ARG HG2  H 24.929  8.612 12.958 0.00 . A A . 20 ARG HG2  1 1 
        1  354 1 1 20 ARG HG3  H 25.265  7.264 14.031 0.00 . A A . 20 ARG HG3  1 1 
        1  355 1 1 20 ARG HH11 H 21.007  6.491 12.177 0.00 . A A . 20 ARG HH11 1 1 
        1  356 1 1 20 ARG HH12 H 19.918  5.279 12.801 0.00 . A A . 20 ARG HH12 1 1 
        1  357 1 1 20 ARG HH21 H 21.923  4.338 15.423 0.00 . A A . 20 ARG HH21 1 1 
        1  358 1 1 20 ARG HH22 H 20.413  4.118 14.594 0.00 . A A . 20 ARG HH22 1 1 
        1  359 1 1 20 ARG N    N 23.389 10.744 13.547 0.00 . A A . 20 ARG N    1 1 
        1  360 1 1 20 ARG NE   N 22.812  6.104 13.912 0.00 . A A . 20 ARG NE   1 1 
        1  361 1 1 20 ARG NH1  N 20.792  5.769 12.859 0.00 . A A . 20 ARG NH1  1 1 
        1  362 1 1 20 ARG NH2  N 21.301  4.584 14.670 0.00 . A A . 20 ARG NH2  1 1 
        1  363 1 1 20 ARG O    O 21.973  9.856 16.814 0.00 . A A . 20 ARG O    1 1 
        1  364 1 1 21 ARG C    C 20.448 12.523 17.278 0.00 . A A . 21 ARG C    1 1 
        1  365 1 1 21 ARG CA   C 21.928 12.751 16.946 0.00 . A A . 21 ARG CA   1 1 
        1  366 1 1 21 ARG CB   C 22.256 14.205 16.536 0.00 . A A . 21 ARG CB   1 1 
        1  367 1 1 21 ARG CD   C 20.819 15.669 18.113 0.00 . A A . 21 ARG CD   1 1 
        1  368 1 1 21 ARG CG   C 22.226 15.247 17.666 0.00 . A A . 21 ARG CG   1 1 
        1  369 1 1 21 ARG CZ   C 19.883 17.577 19.449 0.00 . A A . 21 ARG CZ   1 1 
        1  370 1 1 21 ARG H    H 22.738 12.274 15.014 0.00 . A A . 21 ARG H    1 1 
        1  371 1 1 21 ARG HA   H 22.493 12.511 17.850 0.00 . A A . 21 ARG HA   1 1 
        1  372 1 1 21 ARG HB2  H 23.274 14.214 16.140 0.00 . A A . 21 ARG HB2  1 1 
        1  373 1 1 21 ARG HB3  H 21.597 14.528 15.727 0.00 . A A . 21 ARG HB3  1 1 
        1  374 1 1 21 ARG HD2  H 20.238 15.937 17.229 0.00 . A A . 21 ARG HD2  1 1 
        1  375 1 1 21 ARG HD3  H 20.332 14.837 18.622 0.00 . A A . 21 ARG HD3  1 1 
        1  376 1 1 21 ARG HE   H 21.793 17.078 19.386 0.00 . A A . 21 ARG HE   1 1 
        1  377 1 1 21 ARG HG2  H 22.784 14.869 18.524 0.00 . A A . 21 ARG HG2  1 1 
        1  378 1 1 21 ARG HG3  H 22.738 16.138 17.298 0.00 . A A . 21 ARG HG3  1 1 
        1  379 1 1 21 ARG HH11 H 18.453 16.582 18.478 0.00 . A A . 21 ARG HH11 1 1 
        1  380 1 1 21 ARG HH12 H 17.903 17.947 19.414 0.00 . A A . 21 ARG HH12 1 1 
        1  381 1 1 21 ARG HH21 H 21.043 18.792 20.551 0.00 . A A . 21 ARG HH21 1 1 
        1  382 1 1 21 ARG HH22 H 19.344 19.159 20.563 0.00 . A A . 21 ARG HH22 1 1 
        1  383 1 1 21 ARG N    N 22.385 11.858 15.862 0.00 . A A . 21 ARG N    1 1 
        1  384 1 1 21 ARG NE   N 20.885 16.822 19.032 0.00 . A A . 21 ARG NE   1 1 
        1  385 1 1 21 ARG NH1  N 18.650 17.357 19.087 0.00 . A A . 21 ARG NH1  1 1 
        1  386 1 1 21 ARG NH2  N 20.106 18.582 20.248 0.00 . A A . 21 ARG NH2  1 1 
        1  387 1 1 21 ARG O    O 20.107 12.205 18.417 0.00 . A A . 21 ARG O    1 1 
        1  388 1 1 22 ALA C    C 17.876 10.863 16.282 0.00 . A A . 22 ALA C    1 1 
        1  389 1 1 22 ALA CA   C 18.144 12.382 16.367 0.00 . A A . 22 ALA CA   1 1 
        1  390 1 1 22 ALA CB   C 17.419 13.162 15.260 0.00 . A A . 22 ALA CB   1 1 
        1  391 1 1 22 ALA H    H 19.955 12.925 15.383 0.00 . A A . 22 ALA H    1 1 
        1  392 1 1 22 ALA HA   H 17.764 12.742 17.326 0.00 . A A . 22 ALA HA   1 1 
        1  393 1 1 22 ALA HB1  H 17.593 14.232 15.386 0.00 . A A . 22 ALA HB1  1 1 
        1  394 1 1 22 ALA HB2  H 17.781 12.854 14.278 0.00 . A A . 22 ALA HB2  1 1 
        1  395 1 1 22 ALA HB3  H 16.347 12.971 15.320 0.00 . A A . 22 ALA HB3  1 1 
        1  396 1 1 22 ALA N    N 19.575 12.675 16.282 0.00 . A A . 22 ALA N    1 1 
        1  397 1 1 22 ALA O    O 17.982 10.267 15.206 0.00 . A A . 22 ALA O    1 1 
        1  398 1 1 23 SER C    C 15.913  8.635 18.417 0.00 . A A . 23 SER C    1 1 
        1  399 1 1 23 SER CA   C 17.143  8.817 17.500 0.00 . A A . 23 SER CA   1 1 
        1  400 1 1 23 SER CB   C 18.349  7.972 17.942 0.00 . A A . 23 SER CB   1 1 
        1  401 1 1 23 SER H    H 17.517 10.785 18.260 0.00 . A A . 23 SER H    1 1 
        1  402 1 1 23 SER HA   H 16.866  8.463 16.508 0.00 . A A . 23 SER HA   1 1 
        1  403 1 1 23 SER HB2  H 19.221  8.252 17.346 0.00 . A A . 23 SER HB2  1 1 
        1  404 1 1 23 SER HB3  H 18.577  8.171 18.991 0.00 . A A . 23 SER HB3  1 1 
        1  405 1 1 23 SER HG   H 18.169  6.381 16.804 0.00 . A A . 23 SER HG   1 1 
        1  406 1 1 23 SER N    N 17.531 10.235 17.411 0.00 . A A . 23 SER N    1 1 
        1  407 1 1 23 SER O    O 16.057  8.299 19.598 0.00 . A A . 23 SER O    1 1 
        1  408 1 1 23 SER OG   O 18.092  6.587 17.756 0.00 . A A . 23 SER OG   1 1 
        1  409 1 1 24 PRO C    C 12.996  7.330 18.815 0.00 . A A . 24 PRO C    1 1 
        1  410 1 1 24 PRO CA   C 13.445  8.800 18.681 0.00 . A A . 24 PRO CA   1 1 
        1  411 1 1 24 PRO CB   C 12.434  9.676 17.930 0.00 . A A . 24 PRO CB   1 1 
        1  412 1 1 24 PRO CD   C 14.416  9.477 16.596 0.00 . A A . 24 PRO CD   1 1 
        1  413 1 1 24 PRO CG   C 12.897  9.589 16.476 0.00 . A A . 24 PRO CG   1 1 
        1  414 1 1 24 PRO HA   H 13.579  9.213 19.682 0.00 . A A . 24 PRO HA   1 1 
        1  415 1 1 24 PRO HB2  H 11.406  9.335 18.056 0.00 . A A . 24 PRO HB2  1 1 
        1  416 1 1 24 PRO HB3  H 12.528 10.708 18.275 0.00 . A A . 24 PRO HB3  1 1 
        1  417 1 1 24 PRO HD2  H 14.804  8.837 15.803 0.00 . A A . 24 PRO HD2  1 1 
        1  418 1 1 24 PRO HD3  H 14.857 10.472 16.524 0.00 . A A . 24 PRO HD3  1 1 
        1  419 1 1 24 PRO HG2  H 12.498  8.687 16.010 0.00 . A A . 24 PRO HG2  1 1 
        1  420 1 1 24 PRO HG3  H 12.603 10.471 15.905 0.00 . A A . 24 PRO HG3  1 1 
        1  421 1 1 24 PRO N    N 14.690  8.919 17.918 0.00 . A A . 24 PRO N    1 1 
        1  422 1 1 24 PRO O    O 12.284  6.795 17.957 0.00 . A A . 24 PRO O    1 1 
        1  423 1 1 25 THR C    C 12.033  5.120 21.325 0.00 . A A . 25 THR C    1 1 
        1  424 1 1 25 THR CA   C 13.106  5.260 20.240 0.00 . A A . 25 THR CA   1 1 
        1  425 1 1 25 THR CB   C 14.365  4.483 20.647 0.00 . A A . 25 THR CB   1 1 
        1  426 1 1 25 THR CG2  C 15.319  4.312 19.461 0.00 . A A . 25 THR CG2  1 1 
        1  427 1 1 25 THR H    H 14.039  7.164 20.523 0.00 . A A . 25 THR H    1 1 
        1  428 1 1 25 THR HA   H 12.703  4.765 19.358 0.00 . A A . 25 THR HA   1 1 
        1  429 1 1 25 THR HB   H 14.070  3.490 20.990 0.00 . A A . 25 THR HB   1 1 
        1  430 1 1 25 THR HG1  H 14.448  5.249 22.431 0.00 . A A . 25 THR HG1  1 1 
        1  431 1 1 25 THR HG21 H 14.801  3.813 18.641 0.00 . A A . 25 THR HG21 1 1 
        1  432 1 1 25 THR HG22 H 16.170  3.700 19.761 0.00 . A A . 25 THR HG22 1 1 
        1  433 1 1 25 THR HG23 H 15.679  5.281 19.118 0.00 . A A . 25 THR HG23 1 1 
        1  434 1 1 25 THR N    N 13.421  6.667 19.896 0.00 . A A . 25 THR N    1 1 
        1  435 1 1 25 THR O    O 11.203  4.189 21.218 0.00 . A A . 25 THR O    1 1 
        1  436 1 1 25 THR OXT  O 12.018  5.929 22.282 0.00 . A A . 25 THR OXT  1 1 
        1  437 1 1 25 THR OG1  O 15.064  5.145 21.683 0.00 . A A . 25 THR OG1  1 1 
        2  438 1 1  1 SER C    C  3.363  0.845 -1.788 0.00 . A A .  1 SER C    1 1 
        2  439 1 1  1 SER CA   C  1.900  0.970 -2.198 0.00 . A A .  1 SER CA   1 1 
        2  440 1 1  1 SER CB   C  1.728  2.142 -3.175 0.00 . A A .  1 SER CB   1 1 
        2  441 1 1  1 SER H1   H  1.275  1.930 -0.477 0.00 . A A .  1 SER H1   1 1 
        2  442 1 1  1 SER H2   H  1.121  0.302 -0.402 0.00 . A A .  1 SER H2   1 1 
        2  443 1 1  1 SER H3   H  0.057  1.179 -1.284 0.00 . A A .  1 SER H3   1 1 
        2  444 1 1  1 SER HA   H  1.625  0.058 -2.729 0.00 . A A .  1 SER HA   1 1 
        2  445 1 1  1 SER HB2  H  0.741  2.081 -3.637 0.00 . A A .  1 SER HB2  1 1 
        2  446 1 1  1 SER HB3  H  1.803  3.090 -2.642 0.00 . A A .  1 SER HB3  1 1 
        2  447 1 1  1 SER HG   H  2.429  2.683 -4.921 0.00 . A A .  1 SER HG   1 1 
        2  448 1 1  1 SER N    N  1.024  1.106 -1.006 0.00 . A A .  1 SER N    1 1 
        2  449 1 1  1 SER O    O  3.868  1.671 -1.023 0.00 . A A .  1 SER O    1 1 
        2  450 1 1  1 SER OG   O  2.724  2.104 -4.191 0.00 . A A .  1 SER OG   1 1 
        2  451 1 1  2 LYS C    C  6.339  0.816 -2.577 0.00 . A A .  2 LYS C    1 1 
        2  452 1 1  2 LYS CA   C  5.513 -0.388 -2.108 0.00 . A A .  2 LYS CA   1 1 
        2  453 1 1  2 LYS CB   C  6.005 -1.675 -2.811 0.00 . A A .  2 LYS CB   1 1 
        2  454 1 1  2 LYS CD   C  4.428 -3.568 -1.887 0.00 . A A .  2 LYS CD   1 1 
        2  455 1 1  2 LYS CE   C  4.082 -4.549 -3.023 0.00 . A A .  2 LYS CE   1 1 
        2  456 1 1  2 LYS CG   C  5.840 -2.961 -1.979 0.00 . A A .  2 LYS CG   1 1 
        2  457 1 1  2 LYS H    H  3.575 -0.782 -2.955 0.00 . A A .  2 LYS H    1 1 
        2  458 1 1  2 LYS HA   H  5.712 -0.479 -1.038 0.00 . A A .  2 LYS HA   1 1 
        2  459 1 1  2 LYS HB2  H  5.532 -1.780 -3.786 0.00 . A A .  2 LYS HB2  1 1 
        2  460 1 1  2 LYS HB3  H  7.078 -1.567 -2.988 0.00 . A A .  2 LYS HB3  1 1 
        2  461 1 1  2 LYS HD2  H  4.396 -4.147 -0.962 0.00 . A A .  2 LYS HD2  1 1 
        2  462 1 1  2 LYS HD3  H  3.670 -2.793 -1.798 0.00 . A A .  2 LYS HD3  1 1 
        2  463 1 1  2 LYS HE2  H  4.926 -5.229 -3.167 0.00 . A A .  2 LYS HE2  1 1 
        2  464 1 1  2 LYS HE3  H  3.233 -5.156 -2.693 0.00 . A A .  2 LYS HE3  1 1 
        2  465 1 1  2 LYS HG2  H  6.511 -3.720 -2.385 0.00 . A A .  2 LYS HG2  1 1 
        2  466 1 1  2 LYS HG3  H  6.187 -2.750 -0.966 0.00 . A A .  2 LYS HG3  1 1 
        2  467 1 1  2 LYS HZ1  H  4.504 -3.348 -4.678 0.00 . A A .  2 LYS HZ1  1 1 
        2  468 1 1  2 LYS HZ2  H  2.926 -3.287 -4.212 0.00 . A A .  2 LYS HZ2  1 1 
        2  469 1 1  2 LYS HZ3  H  3.498 -4.578 -5.010 0.00 . A A .  2 LYS HZ3  1 1 
        2  470 1 1  2 LYS N    N  4.064 -0.177 -2.309 0.00 . A A .  2 LYS N    1 1 
        2  471 1 1  2 LYS NZ   N  3.733 -3.887 -4.309 0.00 . A A .  2 LYS NZ   1 1 
        2  472 1 1  2 LYS O    O  7.216  1.268 -1.847 0.00 . A A .  2 LYS O    1 1 
        2  473 1 1  3 CYS C    C  6.582  3.767 -3.418 0.00 . A A .  3 CYS C    1 1 
        2  474 1 1  3 CYS CA   C  6.711  2.533 -4.328 0.00 . A A .  3 CYS CA   1 1 
        2  475 1 1  3 CYS CB   C  6.154  2.789 -5.737 0.00 . A A .  3 CYS CB   1 1 
        2  476 1 1  3 CYS H    H  5.273  0.936 -4.271 0.00 . A A .  3 CYS H    1 1 
        2  477 1 1  3 CYS HA   H  7.777  2.309 -4.419 0.00 . A A .  3 CYS HA   1 1 
        2  478 1 1  3 CYS HB2  H  6.264  1.886 -6.341 0.00 . A A .  3 CYS HB2  1 1 
        2  479 1 1  3 CYS HB3  H  5.095  3.050 -5.683 0.00 . A A .  3 CYS HB3  1 1 
        2  480 1 1  3 CYS HG   H  6.402  4.143 -7.689 0.00 . A A .  3 CYS HG   1 1 
        2  481 1 1  3 CYS N    N  6.033  1.362 -3.758 0.00 . A A .  3 CYS N    1 1 
        2  482 1 1  3 CYS O    O  7.593  4.360 -3.035 0.00 . A A .  3 CYS O    1 1 
        2  483 1 1  3 CYS SG   S  7.077  4.143 -6.525 0.00 . A A .  3 CYS SG   1 1 
        2  484 1 1  4 ARG C    C  5.835  5.042 -0.758 0.00 . A A .  4 ARG C    1 1 
        2  485 1 1  4 ARG CA   C  5.064  5.213 -2.066 0.00 . A A .  4 ARG CA   1 1 
        2  486 1 1  4 ARG CB   C  3.544  5.313 -1.823 0.00 . A A .  4 ARG CB   1 1 
        2  487 1 1  4 ARG CD   C  3.521  7.844 -1.253 0.00 . A A .  4 ARG CD   1 1 
        2  488 1 1  4 ARG CG   C  3.115  6.420 -0.839 0.00 . A A .  4 ARG CG   1 1 
        2  489 1 1  4 ARG CZ   C  1.711  8.676 -2.792 0.00 . A A .  4 ARG CZ   1 1 
        2  490 1 1  4 ARG H    H  4.583  3.564 -3.381 0.00 . A A .  4 ARG H    1 1 
        2  491 1 1  4 ARG HA   H  5.412  6.146 -2.512 0.00 . A A .  4 ARG HA   1 1 
        2  492 1 1  4 ARG HB2  H  3.041  5.474 -2.777 0.00 . A A .  4 ARG HB2  1 1 
        2  493 1 1  4 ARG HB3  H  3.193  4.364 -1.419 0.00 . A A .  4 ARG HB3  1 1 
        2  494 1 1  4 ARG HD2  H  3.204  8.542 -0.476 0.00 . A A .  4 ARG HD2  1 1 
        2  495 1 1  4 ARG HD3  H  4.609  7.905 -1.312 0.00 . A A .  4 ARG HD3  1 1 
        2  496 1 1  4 ARG HE   H  3.537  8.182 -3.360 0.00 . A A .  4 ARG HE   1 1 
        2  497 1 1  4 ARG HG2  H  2.030  6.380 -0.734 0.00 . A A .  4 ARG HG2  1 1 
        2  498 1 1  4 ARG HG3  H  3.540  6.213  0.144 0.00 . A A .  4 ARG HG3  1 1 
        2  499 1 1  4 ARG HH11 H  1.089  8.624 -0.898 0.00 . A A .  4 ARG HH11 1 1 
        2  500 1 1  4 ARG HH12 H -0.100  9.163 -2.053 0.00 . A A .  4 ARG HH12 1 1 
        2  501 1 1  4 ARG HH21 H  1.990  8.864 -4.772 0.00 . A A .  4 ARG HH21 1 1 
        2  502 1 1  4 ARG HH22 H  0.410  9.296 -4.190 0.00 . A A .  4 ARG HH22 1 1 
        2  503 1 1  4 ARG N    N  5.349  4.116 -3.012 0.00 . A A .  4 ARG N    1 1 
        2  504 1 1  4 ARG NE   N  2.936  8.239 -2.553 0.00 . A A .  4 ARG NE   1 1 
        2  505 1 1  4 ARG NH1  N  0.827  8.830 -1.846 0.00 . A A .  4 ARG NH1  1 1 
        2  506 1 1  4 ARG NH2  N  1.344  8.967 -4.007 0.00 . A A .  4 ARG NH2  1 1 
        2  507 1 1  4 ARG O    O  6.554  5.950 -0.345 0.00 . A A .  4 ARG O    1 1 
        2  508 1 1  5 GLN C    C  7.893  3.653  1.029 0.00 . A A .  5 GLN C    1 1 
        2  509 1 1  5 GLN CA   C  6.364  3.555  1.143 0.00 . A A .  5 GLN CA   1 1 
        2  510 1 1  5 GLN CB   C  5.883  2.179  1.631 0.00 . A A .  5 GLN CB   1 1 
        2  511 1 1  5 GLN CD   C  5.704  0.636  3.661 0.00 . A A .  5 GLN CD   1 1 
        2  512 1 1  5 GLN CG   C  6.403  1.848  3.039 0.00 . A A .  5 GLN CG   1 1 
        2  513 1 1  5 GLN H    H  5.086  3.186 -0.539 0.00 . A A .  5 GLN H    1 1 
        2  514 1 1  5 GLN HA   H  6.051  4.298  1.879 0.00 . A A .  5 GLN HA   1 1 
        2  515 1 1  5 GLN HB2  H  4.792  2.189  1.663 0.00 . A A .  5 GLN HB2  1 1 
        2  516 1 1  5 GLN HB3  H  6.202  1.404  0.933 0.00 . A A .  5 GLN HB3  1 1 
        2  517 1 1  5 GLN HE21 H  5.487  1.533  5.474 0.00 . A A .  5 GLN HE21 1 1 
        2  518 1 1  5 GLN HE22 H  4.863 -0.104  5.311 0.00 . A A .  5 GLN HE22 1 1 
        2  519 1 1  5 GLN HG2  H  7.470  1.643  2.994 0.00 . A A .  5 GLN HG2  1 1 
        2  520 1 1  5 GLN HG3  H  6.252  2.715  3.684 0.00 . A A .  5 GLN HG3  1 1 
        2  521 1 1  5 GLN N    N  5.699  3.876 -0.122 0.00 . A A .  5 GLN N    1 1 
        2  522 1 1  5 GLN NE2  N  5.324  0.704  4.922 0.00 . A A .  5 GLN NE2  1 1 
        2  523 1 1  5 GLN O    O  8.516  4.316  1.852 0.00 . A A .  5 GLN O    1 1 
        2  524 1 1  5 GLN OE1  O  5.482 -0.394  3.037 0.00 . A A .  5 GLN OE1  1 1 
        2  525 1 1  6 TRP C    C 10.437  4.581 -0.467 0.00 . A A .  6 TRP C    1 1 
        2  526 1 1  6 TRP CA   C  9.938  3.137 -0.294 0.00 . A A .  6 TRP CA   1 1 
        2  527 1 1  6 TRP CB   C 10.233  2.278 -1.531 0.00 . A A .  6 TRP CB   1 1 
        2  528 1 1  6 TRP CD1  C 12.718  1.834 -1.278 0.00 . A A .  6 TRP CD1  1 1 
        2  529 1 1  6 TRP CD2  C 12.179  2.614 -3.319 0.00 . A A .  6 TRP CD2  1 1 
        2  530 1 1  6 TRP CE2  C 13.587  2.375 -3.321 0.00 . A A .  6 TRP CE2  1 1 
        2  531 1 1  6 TRP CE3  C 11.609  3.106 -4.516 0.00 . A A .  6 TRP CE3  1 1 
        2  532 1 1  6 TRP CG   C 11.654  2.251 -2.004 0.00 . A A .  6 TRP CG   1 1 
        2  533 1 1  6 TRP CH2  C 13.791  3.107 -5.620 0.00 . A A .  6 TRP CH2  1 1 
        2  534 1 1  6 TRP CZ2  C 14.389  2.620 -4.445 0.00 . A A .  6 TRP CZ2  1 1 
        2  535 1 1  6 TRP CZ3  C 12.405  3.346 -5.653 0.00 . A A .  6 TRP CZ3  1 1 
        2  536 1 1  6 TRP H    H  7.920  2.530 -0.645 0.00 . A A .  6 TRP H    1 1 
        2  537 1 1  6 TRP HA   H 10.484  2.710  0.548 0.00 . A A .  6 TRP HA   1 1 
        2  538 1 1  6 TRP HB2  H  9.937  1.251 -1.316 0.00 . A A .  6 TRP HB2  1 1 
        2  539 1 1  6 TRP HB3  H  9.613  2.629 -2.356 0.00 . A A .  6 TRP HB3  1 1 
        2  540 1 1  6 TRP HD1  H 12.674  1.479 -0.253 0.00 . A A .  6 TRP HD1  1 1 
        2  541 1 1  6 TRP HE1  H 14.785  1.656 -1.717 0.00 . A A .  6 TRP HE1  1 1 
        2  542 1 1  6 TRP HE3  H 10.546  3.296 -4.552 0.00 . A A .  6 TRP HE3  1 1 
        2  543 1 1  6 TRP HH2  H 14.395  3.298 -6.499 0.00 . A A .  6 TRP HH2  1 1 
        2  544 1 1  6 TRP HZ2  H 15.454  2.436 -4.404 0.00 . A A .  6 TRP HZ2  1 1 
        2  545 1 1  6 TRP HZ3  H 11.948  3.719 -6.561 0.00 . A A .  6 TRP HZ3  1 1 
        2  546 1 1  6 TRP N    N  8.500  3.064 -0.005 0.00 . A A .  6 TRP N    1 1 
        2  547 1 1  6 TRP NE1  N 13.862  1.913 -2.051 0.00 . A A .  6 TRP NE1  1 1 
        2  548 1 1  6 TRP O    O 11.384  4.986  0.206 0.00 . A A .  6 TRP O    1 1 
        2  549 1 1  7 GLN C    C 10.001  7.610 -0.183 0.00 . A A .  7 GLN C    1 1 
        2  550 1 1  7 GLN CA   C 10.108  6.808 -1.495 0.00 . A A .  7 GLN CA   1 1 
        2  551 1 1  7 GLN CB   C  9.201  7.412 -2.583 0.00 . A A .  7 GLN CB   1 1 
        2  552 1 1  7 GLN CD   C 10.808  7.501 -4.568 0.00 . A A .  7 GLN CD   1 1 
        2  553 1 1  7 GLN CG   C  9.515  6.910 -4.005 0.00 . A A .  7 GLN CG   1 1 
        2  554 1 1  7 GLN H    H  9.010  4.989 -1.837 0.00 . A A .  7 GLN H    1 1 
        2  555 1 1  7 GLN HA   H 11.145  6.885 -1.823 0.00 . A A .  7 GLN HA   1 1 
        2  556 1 1  7 GLN HB2  H  8.163  7.176 -2.349 0.00 . A A .  7 GLN HB2  1 1 
        2  557 1 1  7 GLN HB3  H  9.305  8.498 -2.573 0.00 . A A .  7 GLN HB3  1 1 
        2  558 1 1  7 GLN HE21 H  9.848  9.005 -5.539 0.00 . A A .  7 GLN HE21 1 1 
        2  559 1 1  7 GLN HE22 H 11.602  8.950 -5.685 0.00 . A A .  7 GLN HE22 1 1 
        2  560 1 1  7 GLN HG2  H  9.586  5.824 -4.018 0.00 . A A .  7 GLN HG2  1 1 
        2  561 1 1  7 GLN HG3  H  8.688  7.191 -4.658 0.00 . A A .  7 GLN HG3  1 1 
        2  562 1 1  7 GLN N    N  9.781  5.386 -1.309 0.00 . A A .  7 GLN N    1 1 
        2  563 1 1  7 GLN NE2  N 10.736  8.576 -5.326 0.00 . A A .  7 GLN NE2  1 1 
        2  564 1 1  7 GLN O    O 10.902  8.383  0.148 0.00 . A A .  7 GLN O    1 1 
        2  565 1 1  7 GLN OE1  O 11.907  7.020 -4.331 0.00 . A A .  7 GLN OE1  1 1 
        2  566 1 1  8 SER C    C  9.829  7.619  2.917 0.00 . A A .  8 SER C    1 1 
        2  567 1 1  8 SER CA   C  8.740  8.035  1.910 0.00 . A A .  8 SER CA   1 1 
        2  568 1 1  8 SER CB   C  7.333  7.704  2.431 0.00 . A A .  8 SER CB   1 1 
        2  569 1 1  8 SER H    H  8.218  6.774  0.244 0.00 . A A .  8 SER H    1 1 
        2  570 1 1  8 SER HA   H  8.807  9.116  1.779 0.00 . A A .  8 SER HA   1 1 
        2  571 1 1  8 SER HB2  H  6.668  7.494  1.594 0.00 . A A .  8 SER HB2  1 1 
        2  572 1 1  8 SER HB3  H  7.370  6.819  3.068 0.00 . A A .  8 SER HB3  1 1 
        2  573 1 1  8 SER HG   H  6.281  9.354  2.513 0.00 . A A .  8 SER HG   1 1 
        2  574 1 1  8 SER N    N  8.933  7.405  0.595 0.00 . A A .  8 SER N    1 1 
        2  575 1 1  8 SER O    O 10.410  8.467  3.598 0.00 . A A .  8 SER O    1 1 
        2  576 1 1  8 SER OG   O  6.787  8.802  3.145 0.00 . A A .  8 SER OG   1 1 
        2  577 1 1  9 LYS C    C 12.626  6.384  3.408 0.00 . A A .  9 LYS C    1 1 
        2  578 1 1  9 LYS CA   C 11.279  5.762  3.766 0.00 . A A .  9 LYS CA   1 1 
        2  579 1 1  9 LYS CB   C 11.340  4.231  3.620 0.00 . A A .  9 LYS CB   1 1 
        2  580 1 1  9 LYS CD   C 10.135  2.031  4.114 0.00 . A A .  9 LYS CD   1 1 
        2  581 1 1  9 LYS CE   C 11.423  1.226  4.348 0.00 . A A .  9 LYS CE   1 1 
        2  582 1 1  9 LYS CG   C 10.277  3.519  4.472 0.00 . A A .  9 LYS CG   1 1 
        2  583 1 1  9 LYS H    H  9.640  5.688  2.380 0.00 . A A .  9 LYS H    1 1 
        2  584 1 1  9 LYS HA   H 11.111  6.001  4.819 0.00 . A A .  9 LYS HA   1 1 
        2  585 1 1  9 LYS HB2  H 11.214  3.958  2.573 0.00 . A A .  9 LYS HB2  1 1 
        2  586 1 1  9 LYS HB3  H 12.323  3.883  3.945 0.00 . A A .  9 LYS HB3  1 1 
        2  587 1 1  9 LYS HD2  H  9.336  1.608  4.726 0.00 . A A .  9 LYS HD2  1 1 
        2  588 1 1  9 LYS HD3  H  9.846  1.949  3.064 0.00 . A A .  9 LYS HD3  1 1 
        2  589 1 1  9 LYS HE2  H 12.221  1.644  3.726 0.00 . A A .  9 LYS HE2  1 1 
        2  590 1 1  9 LYS HE3  H 11.720  1.335  5.395 0.00 . A A .  9 LYS HE3  1 1 
        2  591 1 1  9 LYS HG2  H 10.541  3.614  5.527 0.00 . A A .  9 LYS HG2  1 1 
        2  592 1 1  9 LYS HG3  H  9.309  3.999  4.327 0.00 . A A .  9 LYS HG3  1 1 
        2  593 1 1  9 LYS HZ1  H 12.085 -0.736  4.174 0.00 . A A .  9 LYS HZ1  1 1 
        2  594 1 1  9 LYS HZ2  H 10.966 -0.343  3.055 0.00 . A A .  9 LYS HZ2  1 1 
        2  595 1 1  9 LYS HZ3  H 10.514 -0.630  4.600 0.00 . A A .  9 LYS HZ3  1 1 
        2  596 1 1  9 LYS N    N 10.173  6.322  2.968 0.00 . A A .  9 LYS N    1 1 
        2  597 1 1  9 LYS NZ   N 11.232 -0.213  4.022 0.00 . A A .  9 LYS NZ   1 1 
        2  598 1 1  9 LYS O    O 13.337  6.782  4.325 0.00 . A A .  9 LYS O    1 1 
        2  599 1 1 10 ILE C    C 14.357  8.580  2.281 0.00 . A A . 10 ILE C    1 1 
        2  600 1 1 10 ILE CA   C 14.214  7.177  1.670 0.00 . A A . 10 ILE CA   1 1 
        2  601 1 1 10 ILE CB   C 14.297  7.199  0.124 0.00 . A A . 10 ILE CB   1 1 
        2  602 1 1 10 ILE CD1  C 14.240  5.596 -1.905 0.00 . A A . 10 ILE CD1  1 1 
        2  603 1 1 10 ILE CG1  C 14.583  5.781 -0.420 0.00 . A A . 10 ILE CG1  1 1 
        2  604 1 1 10 ILE CG2  C 15.404  8.156 -0.359 0.00 . A A . 10 ILE CG2  1 1 
        2  605 1 1 10 ILE H    H 12.334  6.123  1.439 0.00 . A A . 10 ILE H    1 1 
        2  606 1 1 10 ILE HA   H 15.055  6.589  2.037 0.00 . A A . 10 ILE HA   1 1 
        2  607 1 1 10 ILE HB   H 13.348  7.554 -0.274 0.00 . A A . 10 ILE HB   1 1 
        2  608 1 1 10 ILE HD11 H 13.165  5.632 -2.057 0.00 . A A . 10 ILE HD11 1 1 
        2  609 1 1 10 ILE HD12 H 14.713  6.349 -2.529 0.00 . A A . 10 ILE HD12 1 1 
        2  610 1 1 10 ILE HD13 H 14.602  4.628 -2.231 0.00 . A A . 10 ILE HD13 1 1 
        2  611 1 1 10 ILE HG12 H 15.641  5.552 -0.285 0.00 . A A . 10 ILE HG12 1 1 
        2  612 1 1 10 ILE HG13 H 14.009  5.041  0.137 0.00 . A A . 10 ILE HG13 1 1 
        2  613 1 1 10 ILE HG21 H 15.187  9.182 -0.073 0.00 . A A . 10 ILE HG21 1 1 
        2  614 1 1 10 ILE HG22 H 16.361  7.862  0.066 0.00 . A A . 10 ILE HG22 1 1 
        2  615 1 1 10 ILE HG23 H 15.485  8.143 -1.442 0.00 . A A . 10 ILE HG23 1 1 
        2  616 1 1 10 ILE N    N 12.971  6.519  2.122 0.00 . A A . 10 ILE N    1 1 
        2  617 1 1 10 ILE O    O 15.429  8.930  2.785 0.00 . A A . 10 ILE O    1 1 
        2  618 1 1 11 ARG C    C 13.548 10.877  4.298 0.00 . A A . 11 ARG C    1 1 
        2  619 1 1 11 ARG CA   C 13.276 10.764  2.789 0.00 . A A . 11 ARG CA   1 1 
        2  620 1 1 11 ARG CB   C 11.961 11.456  2.387 0.00 . A A . 11 ARG CB   1 1 
        2  621 1 1 11 ARG CD   C 10.530 12.214  0.407 0.00 . A A . 11 ARG CD   1 1 
        2  622 1 1 11 ARG CG   C 11.894 11.683  0.864 0.00 . A A . 11 ARG CG   1 1 
        2  623 1 1 11 ARG CZ   C  9.155 14.276  0.775 0.00 . A A . 11 ARG CZ   1 1 
        2  624 1 1 11 ARG H    H 12.449  9.008  1.837 0.00 . A A . 11 ARG H    1 1 
        2  625 1 1 11 ARG HA   H 14.093 11.309  2.313 0.00 . A A . 11 ARG HA   1 1 
        2  626 1 1 11 ARG HB2  H 11.111 10.851  2.707 0.00 . A A . 11 ARG HB2  1 1 
        2  627 1 1 11 ARG HB3  H 11.899 12.424  2.887 0.00 . A A . 11 ARG HB3  1 1 
        2  628 1 1 11 ARG HD2  H 10.515 12.222 -0.685 0.00 . A A . 11 ARG HD2  1 1 
        2  629 1 1 11 ARG HD3  H  9.753 11.532  0.759 0.00 . A A . 11 ARG HD3  1 1 
        2  630 1 1 11 ARG HE   H 11.026 14.054  1.375 0.00 . A A . 11 ARG HE   1 1 
        2  631 1 1 11 ARG HG2  H 12.673 12.386  0.567 0.00 . A A . 11 ARG HG2  1 1 
        2  632 1 1 11 ARG HG3  H 12.076 10.743  0.345 0.00 . A A . 11 ARG HG3  1 1 
        2  633 1 1 11 ARG HH11 H  8.158 12.876 -0.236 0.00 . A A . 11 ARG HH11 1 1 
        2  634 1 1 11 ARG HH12 H  7.268 14.344  0.071 0.00 . A A . 11 ARG HH12 1 1 
        2  635 1 1 11 ARG HH21 H  9.854 15.895  1.738 0.00 . A A . 11 ARG HH21 1 1 
        2  636 1 1 11 ARG HH22 H  8.215 16.006  1.166 0.00 . A A . 11 ARG HH22 1 1 
        2  637 1 1 11 ARG N    N 13.282  9.377  2.284 0.00 . A A . 11 ARG N    1 1 
        2  638 1 1 11 ARG NE   N 10.271 13.581  0.905 0.00 . A A . 11 ARG NE   1 1 
        2  639 1 1 11 ARG NH1  N  8.108 13.799  0.163 0.00 . A A . 11 ARG NH1  1 1 
        2  640 1 1 11 ARG NH2  N  9.068 15.481  1.263 0.00 . A A . 11 ARG NH2  1 1 
        2  641 1 1 11 ARG O    O 14.186 11.844  4.709 0.00 . A A . 11 ARG O    1 1 
        2  642 1 1 12 ARG C    C 14.950  9.093  6.683 0.00 . A A . 12 ARG C    1 1 
        2  643 1 1 12 ARG CA   C 13.577  9.756  6.531 0.00 . A A . 12 ARG CA   1 1 
        2  644 1 1 12 ARG CB   C 12.533  8.981  7.363 0.00 . A A . 12 ARG CB   1 1 
        2  645 1 1 12 ARG CD   C 10.382 10.377  7.132 0.00 . A A . 12 ARG CD   1 1 
        2  646 1 1 12 ARG CG   C 11.509  9.899  8.052 0.00 . A A . 12 ARG CG   1 1 
        2  647 1 1 12 ARG CZ   C  8.473  9.284  5.939 0.00 . A A . 12 ARG CZ   1 1 
        2  648 1 1 12 ARG H    H 12.590  9.164  4.680 0.00 . A A . 12 ARG H    1 1 
        2  649 1 1 12 ARG HA   H 13.698 10.750  6.967 0.00 . A A . 12 ARG HA   1 1 
        2  650 1 1 12 ARG HB2  H 12.031  8.231  6.749 0.00 . A A . 12 ARG HB2  1 1 
        2  651 1 1 12 ARG HB3  H 13.052  8.445  8.159 0.00 . A A . 12 ARG HB3  1 1 
        2  652 1 1 12 ARG HD2  H  9.851 11.190  7.631 0.00 . A A . 12 ARG HD2  1 1 
        2  653 1 1 12 ARG HD3  H 10.809 10.761  6.206 0.00 . A A . 12 ARG HD3  1 1 
        2  654 1 1 12 ARG HE   H  9.521  8.438  7.374 0.00 . A A . 12 ARG HE   1 1 
        2  655 1 1 12 ARG HG2  H 11.066  9.364  8.894 0.00 . A A . 12 ARG HG2  1 1 
        2  656 1 1 12 ARG HG3  H 12.026 10.768  8.459 0.00 . A A . 12 ARG HG3  1 1 
        2  657 1 1 12 ARG HH11 H  8.758 11.145  5.243 0.00 . A A . 12 ARG HH11 1 1 
        2  658 1 1 12 ARG HH12 H  7.556 10.169  4.418 0.00 . A A . 12 ARG HH12 1 1 
        2  659 1 1 12 ARG HH21 H  7.779  7.431  6.371 0.00 . A A . 12 ARG HH21 1 1 
        2  660 1 1 12 ARG HH22 H  7.070  8.263  4.993 0.00 . A A . 12 ARG HH22 1 1 
        2  661 1 1 12 ARG N    N 13.147  9.890  5.116 0.00 . A A . 12 ARG N    1 1 
        2  662 1 1 12 ARG NE   N  9.427  9.291  6.848 0.00 . A A . 12 ARG NE   1 1 
        2  663 1 1 12 ARG NH1  N  8.228 10.297  5.161 0.00 . A A . 12 ARG NH1  1 1 
        2  664 1 1 12 ARG NH2  N  7.715  8.240  5.775 0.00 . A A . 12 ARG NH2  1 1 
        2  665 1 1 12 ARG O    O 15.732  9.492  7.543 0.00 . A A . 12 ARG O    1 1 
        2  666 1 1 13 THR C    C 17.735  8.287  5.636 0.00 . A A . 13 THR C    1 1 
        2  667 1 1 13 THR CA   C 16.542  7.367  5.880 0.00 . A A . 13 THR CA   1 1 
        2  668 1 1 13 THR CB   C 16.556  6.200  4.875 0.00 . A A . 13 THR CB   1 1 
        2  669 1 1 13 THR CG2  C 17.839  5.365  4.931 0.00 . A A . 13 THR CG2  1 1 
        2  670 1 1 13 THR H    H 14.547  7.832  5.193 0.00 . A A . 13 THR H    1 1 
        2  671 1 1 13 THR HA   H 16.665  6.938  6.875 0.00 . A A . 13 THR HA   1 1 
        2  672 1 1 13 THR HB   H 16.430  6.587  3.863 0.00 . A A . 13 THR HB   1 1 
        2  673 1 1 13 THR HG1  H 14.671  5.791  5.029 0.00 . A A . 13 THR HG1  1 1 
        2  674 1 1 13 THR HG21 H 17.734  4.488  4.292 0.00 . A A . 13 THR HG21 1 1 
        2  675 1 1 13 THR HG22 H 18.031  5.044  5.955 0.00 . A A . 13 THR HG22 1 1 
        2  676 1 1 13 THR HG23 H 18.685  5.948  4.572 0.00 . A A . 13 THR HG23 1 1 
        2  677 1 1 13 THR N    N 15.267  8.105  5.848 0.00 . A A . 13 THR N    1 1 
        2  678 1 1 13 THR O    O 18.760  8.110  6.284 0.00 . A A . 13 THR O    1 1 
        2  679 1 1 13 THR OG1  O 15.505  5.306  5.171 0.00 . A A . 13 THR OG1  1 1 
        2  680 1 1 14 ASN C    C 19.222 10.924  5.816 0.00 . A A . 14 ASN C    1 1 
        2  681 1 1 14 ASN CA   C 18.648 10.308  4.516 0.00 . A A . 14 ASN CA   1 1 
        2  682 1 1 14 ASN CB   C 18.149 11.354  3.498 0.00 . A A . 14 ASN CB   1 1 
        2  683 1 1 14 ASN CG   C 18.488 10.967  2.069 0.00 . A A . 14 ASN CG   1 1 
        2  684 1 1 14 ASN H    H 16.732  9.356  4.262 0.00 . A A . 14 ASN H    1 1 
        2  685 1 1 14 ASN HA   H 19.492  9.788  4.057 0.00 . A A . 14 ASN HA   1 1 
        2  686 1 1 14 ASN HB2  H 17.072 11.505  3.588 0.00 . A A . 14 ASN HB2  1 1 
        2  687 1 1 14 ASN HB3  H 18.638 12.308  3.694 0.00 . A A . 14 ASN HB3  1 1 
        2  688 1 1 14 ASN HD21 H 16.899  9.714  1.914 0.00 . A A . 14 ASN HD21 1 1 
        2  689 1 1 14 ASN HD22 H 17.950  9.875  0.503 0.00 . A A . 14 ASN HD22 1 1 
        2  690 1 1 14 ASN N    N 17.607  9.302  4.772 0.00 . A A . 14 ASN N    1 1 
        2  691 1 1 14 ASN ND2  N 17.709 10.110  1.452 0.00 . A A . 14 ASN ND2  1 1 
        2  692 1 1 14 ASN O    O 20.383 10.644  6.123 0.00 . A A . 14 ASN O    1 1 
        2  693 1 1 14 ASN OD1  O 19.466 11.420  1.493 0.00 . A A . 14 ASN OD1  1 1 
        2  694 1 1 15 PRO C    C 19.383 11.195  8.890 0.00 . A A . 15 PRO C    1 1 
        2  695 1 1 15 PRO CA   C 18.986 12.271  7.865 0.00 . A A . 15 PRO CA   1 1 
        2  696 1 1 15 PRO CB   C 17.901 13.218  8.389 0.00 . A A . 15 PRO CB   1 1 
        2  697 1 1 15 PRO CD   C 17.111 12.181  6.381 0.00 . A A . 15 PRO CD   1 1 
        2  698 1 1 15 PRO CG   C 16.618 12.729  7.720 0.00 . A A . 15 PRO CG   1 1 
        2  699 1 1 15 PRO HA   H 19.877 12.861  7.644 0.00 . A A . 15 PRO HA   1 1 
        2  700 1 1 15 PRO HB2  H 17.821 13.194  9.477 0.00 . A A . 15 PRO HB2  1 1 
        2  701 1 1 15 PRO HB3  H 18.117 14.233  8.053 0.00 . A A . 15 PRO HB3  1 1 
        2  702 1 1 15 PRO HD2  H 16.456 11.388  6.031 0.00 . A A . 15 PRO HD2  1 1 
        2  703 1 1 15 PRO HD3  H 17.135 12.991  5.649 0.00 . A A . 15 PRO HD3  1 1 
        2  704 1 1 15 PRO HG2  H 16.183 11.928  8.315 0.00 . A A . 15 PRO HG2  1 1 
        2  705 1 1 15 PRO HG3  H 15.898 13.536  7.585 0.00 . A A . 15 PRO HG3  1 1 
        2  706 1 1 15 PRO N    N 18.468 11.708  6.616 0.00 . A A . 15 PRO N    1 1 
        2  707 1 1 15 PRO O    O 20.442 11.316  9.504 0.00 . A A . 15 PRO O    1 1 
        2  708 1 1 16 ILE C    C 20.176  8.300  9.715 0.00 . A A . 16 ILE C    1 1 
        2  709 1 1 16 ILE CA   C 18.845  9.030 10.005 0.00 . A A . 16 ILE CA   1 1 
        2  710 1 1 16 ILE CB   C 17.629  8.066 10.035 0.00 . A A . 16 ILE CB   1 1 
        2  711 1 1 16 ILE CD1  C 15.087  8.011 10.555 0.00 . A A . 16 ILE CD1  1 1 
        2  712 1 1 16 ILE CG1  C 16.404  8.794 10.646 0.00 . A A . 16 ILE CG1  1 1 
        2  713 1 1 16 ILE CG2  C 17.915  6.774 10.826 0.00 . A A . 16 ILE CG2  1 1 
        2  714 1 1 16 ILE H    H 17.739 10.092  8.493 0.00 . A A . 16 ILE H    1 1 
        2  715 1 1 16 ILE HA   H 18.948  9.465 11.000 0.00 . A A . 16 ILE HA   1 1 
        2  716 1 1 16 ILE HB   H 17.394  7.781  9.010 0.00 . A A . 16 ILE HB   1 1 
        2  717 1 1 16 ILE HD11 H 14.259  8.667 10.823 0.00 . A A . 16 ILE HD11 1 1 
        2  718 1 1 16 ILE HD12 H 14.938  7.647  9.539 0.00 . A A . 16 ILE HD12 1 1 
        2  719 1 1 16 ILE HD13 H 15.095  7.169 11.246 0.00 . A A . 16 ILE HD13 1 1 
        2  720 1 1 16 ILE HG12 H 16.603  9.023 11.693 0.00 . A A . 16 ILE HG12 1 1 
        2  721 1 1 16 ILE HG13 H 16.249  9.741 10.130 0.00 . A A . 16 ILE HG13 1 1 
        2  722 1 1 16 ILE HG21 H 18.725  6.212 10.362 0.00 . A A . 16 ILE HG21 1 1 
        2  723 1 1 16 ILE HG22 H 18.186  7.014 11.854 0.00 . A A . 16 ILE HG22 1 1 
        2  724 1 1 16 ILE HG23 H 17.042  6.123 10.827 0.00 . A A . 16 ILE HG23 1 1 
        2  725 1 1 16 ILE N    N 18.586 10.129  9.050 0.00 . A A . 16 ILE N    1 1 
        2  726 1 1 16 ILE O    O 20.860  7.862 10.643 0.00 . A A . 16 ILE O    1 1 
        2  727 1 1 17 PHE C    C 23.001  8.634  8.135 0.00 . A A . 17 PHE C    1 1 
        2  728 1 1 17 PHE CA   C 21.857  7.612  8.026 0.00 . A A . 17 PHE CA   1 1 
        2  729 1 1 17 PHE CB   C 21.726  7.064  6.598 0.00 . A A . 17 PHE CB   1 1 
        2  730 1 1 17 PHE CD1  C 23.411  5.172  6.699 0.00 . A A . 17 PHE CD1  1 1 
        2  731 1 1 17 PHE CD2  C 23.661  6.865  4.966 0.00 . A A . 17 PHE CD2  1 1 
        2  732 1 1 17 PHE CE1  C 24.554  4.509  6.218 0.00 . A A . 17 PHE CE1  1 1 
        2  733 1 1 17 PHE CE2  C 24.799  6.196  4.480 0.00 . A A . 17 PHE CE2  1 1 
        2  734 1 1 17 PHE CG   C 22.963  6.355  6.079 0.00 . A A . 17 PHE CG   1 1 
        2  735 1 1 17 PHE CZ   C 25.247  5.020  5.107 0.00 . A A . 17 PHE CZ   1 1 
        2  736 1 1 17 PHE H    H 19.937  8.497  7.722 0.00 . A A . 17 PHE H    1 1 
        2  737 1 1 17 PHE HA   H 22.100  6.777  8.684 0.00 . A A . 17 PHE HA   1 1 
        2  738 1 1 17 PHE HB2  H 20.900  6.353  6.573 0.00 . A A . 17 PHE HB2  1 1 
        2  739 1 1 17 PHE HB3  H 21.472  7.885  5.924 0.00 . A A . 17 PHE HB3  1 1 
        2  740 1 1 17 PHE HD1  H 22.875  4.767  7.548 0.00 . A A . 17 PHE HD1  1 1 
        2  741 1 1 17 PHE HD2  H 23.322  7.769  4.477 0.00 . A A . 17 PHE HD2  1 1 
        2  742 1 1 17 PHE HE1  H 24.898  3.602  6.699 0.00 . A A . 17 PHE HE1  1 1 
        2  743 1 1 17 PHE HE2  H 25.330  6.587  3.621 0.00 . A A . 17 PHE HE2  1 1 
        2  744 1 1 17 PHE HZ   H 26.123  4.506  4.732 0.00 . A A . 17 PHE HZ   1 1 
        2  745 1 1 17 PHE N    N 20.572  8.176  8.445 0.00 . A A . 17 PHE N    1 1 
        2  746 1 1 17 PHE O    O 24.055  8.317  8.692 0.00 . A A . 17 PHE O    1 1 
        2  747 1 1 18 CYS C    C 24.272 11.377  9.017 0.00 . A A . 18 CYS C    1 1 
        2  748 1 1 18 CYS CA   C 23.824 10.917  7.615 0.00 . A A . 18 CYS CA   1 1 
        2  749 1 1 18 CYS CB   C 23.308 12.108  6.796 0.00 . A A . 18 CYS CB   1 1 
        2  750 1 1 18 CYS H    H 21.922 10.048  7.164 0.00 . A A . 18 CYS H    1 1 
        2  751 1 1 18 CYS HA   H 24.717 10.531  7.120 0.00 . A A . 18 CYS HA   1 1 
        2  752 1 1 18 CYS HB2  H 22.302 12.379  7.126 0.00 . A A . 18 CYS HB2  1 1 
        2  753 1 1 18 CYS HB3  H 23.967 12.966  6.947 0.00 . A A . 18 CYS HB3  1 1 
        2  754 1 1 18 CYS HG   H 22.791 12.849  4.587 0.00 . A A . 18 CYS HG   1 1 
        2  755 1 1 18 CYS N    N 22.807  9.859  7.627 0.00 . A A . 18 CYS N    1 1 
        2  756 1 1 18 CYS O    O 25.455 11.677  9.200 0.00 . A A . 18 CYS O    1 1 
        2  757 1 1 18 CYS SG   S 23.297 11.684  5.028 0.00 . A A . 18 CYS SG   1 1 
        2  758 1 1 19 ILE C    C 22.971 10.777 12.390 0.00 . A A . 19 ILE C    1 1 
        2  759 1 1 19 ILE CA   C 23.662 11.743 11.411 0.00 . A A . 19 ILE CA   1 1 
        2  760 1 1 19 ILE CB   C 23.322 13.219 11.746 0.00 . A A . 19 ILE CB   1 1 
        2  761 1 1 19 ILE CD1  C 21.450 14.981 11.993 0.00 . A A . 19 ILE CD1  1 1 
        2  762 1 1 19 ILE CG1  C 21.853 13.605 11.450 0.00 . A A . 19 ILE CG1  1 1 
        2  763 1 1 19 ILE CG2  C 24.299 14.168 11.031 0.00 . A A . 19 ILE CG2  1 1 
        2  764 1 1 19 ILE H    H 22.406 11.179  9.772 0.00 . A A . 19 ILE H    1 1 
        2  765 1 1 19 ILE HA   H 24.735 11.618 11.572 0.00 . A A . 19 ILE HA   1 1 
        2  766 1 1 19 ILE HB   H 23.484 13.345 12.816 0.00 . A A . 19 ILE HB   1 1 
        2  767 1 1 19 ILE HD11 H 21.985 15.772 11.467 0.00 . A A . 19 ILE HD11 1 1 
        2  768 1 1 19 ILE HD12 H 20.380 15.128 11.844 0.00 . A A . 19 ILE HD12 1 1 
        2  769 1 1 19 ILE HD13 H 21.668 15.039 13.061 0.00 . A A . 19 ILE HD13 1 1 
        2  770 1 1 19 ILE HG12 H 21.680 13.594 10.373 0.00 . A A . 19 ILE HG12 1 1 
        2  771 1 1 19 ILE HG13 H 21.187 12.874 11.907 0.00 . A A . 19 ILE HG13 1 1 
        2  772 1 1 19 ILE HG21 H 25.326 13.841 11.197 0.00 . A A . 19 ILE HG21 1 1 
        2  773 1 1 19 ILE HG22 H 24.099 14.182  9.959 0.00 . A A . 19 ILE HG22 1 1 
        2  774 1 1 19 ILE HG23 H 24.203 15.180 11.424 0.00 . A A . 19 ILE HG23 1 1 
        2  775 1 1 19 ILE N    N 23.367 11.414 10.005 0.00 . A A . 19 ILE N    1 1 
        2  776 1 1 19 ILE O    O 21.817 10.394 12.205 0.00 . A A . 19 ILE O    1 1 
        2  777 1 1 20 ARG C    C 22.796 10.263 15.844 0.00 . A A . 20 ARG C    1 1 
        2  778 1 1 20 ARG CA   C 23.182  9.521 14.551 0.00 . A A . 20 ARG CA   1 1 
        2  779 1 1 20 ARG CB   C 24.220  8.412 14.824 0.00 . A A . 20 ARG CB   1 1 
        2  780 1 1 20 ARG CD   C 23.273  6.818 13.054 0.00 . A A . 20 ARG CD   1 1 
        2  781 1 1 20 ARG CG   C 24.527  7.499 13.622 0.00 . A A . 20 ARG CG   1 1 
        2  782 1 1 20 ARG CZ   C 23.784  4.461 12.352 0.00 . A A . 20 ARG CZ   1 1 
        2  783 1 1 20 ARG H    H 24.637 10.727 13.511 0.00 . A A . 20 ARG H    1 1 
        2  784 1 1 20 ARG HA   H 22.256  9.045 14.227 0.00 . A A . 20 ARG HA   1 1 
        2  785 1 1 20 ARG HB2  H 25.153  8.871 15.157 0.00 . A A . 20 ARG HB2  1 1 
        2  786 1 1 20 ARG HB3  H 23.857  7.780 15.635 0.00 . A A . 20 ARG HB3  1 1 
        2  787 1 1 20 ARG HD2  H 22.674  6.415 13.873 0.00 . A A . 20 ARG HD2  1 1 
        2  788 1 1 20 ARG HD3  H 22.668  7.568 12.543 0.00 . A A . 20 ARG HD3  1 1 
        2  789 1 1 20 ARG HE   H 23.715  6.022 11.132 0.00 . A A . 20 ARG HE   1 1 
        2  790 1 1 20 ARG HG2  H 25.007  8.077 12.830 0.00 . A A . 20 ARG HG2  1 1 
        2  791 1 1 20 ARG HG3  H 25.230  6.733 13.950 0.00 . A A . 20 ARG HG3  1 1 
        2  792 1 1 20 ARG HH11 H 23.480  4.594 14.319 0.00 . A A . 20 ARG HH11 1 1 
        2  793 1 1 20 ARG HH12 H 23.815  2.988 13.731 0.00 . A A . 20 ARG HH12 1 1 
        2  794 1 1 20 ARG HH21 H 24.156  3.955 10.445 0.00 . A A . 20 ARG HH21 1 1 
        2  795 1 1 20 ARG HH22 H 24.183  2.648 11.590 0.00 . A A . 20 ARG HH22 1 1 
        2  796 1 1 20 ARG N    N 23.676 10.408 13.471 0.00 . A A . 20 ARG N    1 1 
        2  797 1 1 20 ARG NE   N 23.618  5.748 12.097 0.00 . A A . 20 ARG NE   1 1 
        2  798 1 1 20 ARG NH1  N 23.686  3.971 13.556 0.00 . A A . 20 ARG NH1  1 1 
        2  799 1 1 20 ARG NH2  N 24.060  3.627 11.391 0.00 . A A . 20 ARG NH2  1 1 
        2  800 1 1 20 ARG O    O 22.289  9.642 16.781 0.00 . A A . 20 ARG O    1 1 
        2  801 1 1 21 ARG C    C 21.231 13.057 16.862 0.00 . A A . 21 ARG C    1 1 
        2  802 1 1 21 ARG CA   C 22.657 12.497 16.999 0.00 . A A . 21 ARG CA   1 1 
        2  803 1 1 21 ARG CB   C 23.719 13.612 17.112 0.00 . A A . 21 ARG CB   1 1 
        2  804 1 1 21 ARG CD   C 24.880 15.616 16.026 0.00 . A A . 21 ARG CD   1 1 
        2  805 1 1 21 ARG CG   C 23.817 14.520 15.870 0.00 . A A . 21 ARG CG   1 1 
        2  806 1 1 21 ARG CZ   C 27.380 15.738 16.189 0.00 . A A . 21 ARG CZ   1 1 
        2  807 1 1 21 ARG H    H 23.399 11.972 15.049 0.00 . A A . 21 ARG H    1 1 
        2  808 1 1 21 ARG HA   H 22.673 11.937 17.936 0.00 . A A . 21 ARG HA   1 1 
        2  809 1 1 21 ARG HB2  H 23.498 14.232 17.983 0.00 . A A . 21 ARG HB2  1 1 
        2  810 1 1 21 ARG HB3  H 24.687 13.139 17.288 0.00 . A A . 21 ARG HB3  1 1 
        2  811 1 1 21 ARG HD2  H 24.812 16.278 15.159 0.00 . A A . 21 ARG HD2  1 1 
        2  812 1 1 21 ARG HD3  H 24.662 16.197 16.924 0.00 . A A . 21 ARG HD3  1 1 
        2  813 1 1 21 ARG HE   H 26.347 14.058 16.101 0.00 . A A . 21 ARG HE   1 1 
        2  814 1 1 21 ARG HG2  H 24.063 13.924 14.993 0.00 . A A . 21 ARG HG2  1 1 
        2  815 1 1 21 ARG HG3  H 22.854 15.003 15.700 0.00 . A A . 21 ARG HG3  1 1 
        2  816 1 1 21 ARG HH11 H 26.540 17.543 16.127 0.00 . A A . 21 ARG HH11 1 1 
        2  817 1 1 21 ARG HH12 H 28.279 17.541 16.252 0.00 . A A . 21 ARG HH12 1 1 
        2  818 1 1 21 ARG HH21 H 28.549 14.105 16.279 0.00 . A A . 21 ARG HH21 1 1 
        2  819 1 1 21 ARG HH22 H 29.379 15.630 16.336 0.00 . A A . 21 ARG HH22 1 1 
        2  820 1 1 21 ARG N    N 23.023 11.581 15.898 0.00 . A A . 21 ARG N    1 1 
        2  821 1 1 21 ARG NE   N 26.249 15.061 16.106 0.00 . A A . 21 ARG NE   1 1 
        2  822 1 1 21 ARG NH1  N 27.409 17.041 16.192 0.00 . A A . 21 ARG NH1  1 1 
        2  823 1 1 21 ARG NH2  N 28.519 15.111 16.272 0.00 . A A . 21 ARG NH2  1 1 
        2  824 1 1 21 ARG O    O 20.585 12.896 15.825 0.00 . A A . 21 ARG O    1 1 
        2  825 1 1 22 ALA C    C 19.615 15.821 18.675 0.00 . A A . 22 ALA C    1 1 
        2  826 1 1 22 ALA CA   C 19.479 14.451 17.973 0.00 . A A . 22 ALA CA   1 1 
        2  827 1 1 22 ALA CB   C 18.477 13.536 18.696 0.00 . A A . 22 ALA CB   1 1 
        2  828 1 1 22 ALA H    H 21.383 13.847 18.693 0.00 . A A . 22 ALA H    1 1 
        2  829 1 1 22 ALA HA   H 19.109 14.638 16.964 0.00 . A A . 22 ALA HA   1 1 
        2  830 1 1 22 ALA HB1  H 18.397 12.585 18.169 0.00 . A A . 22 ALA HB1  1 1 
        2  831 1 1 22 ALA HB2  H 18.811 13.352 19.719 0.00 . A A . 22 ALA HB2  1 1 
        2  832 1 1 22 ALA HB3  H 17.492 14.004 18.722 0.00 . A A . 22 ALA HB3  1 1 
        2  833 1 1 22 ALA N    N 20.765 13.748 17.901 0.00 . A A . 22 ALA N    1 1 
        2  834 1 1 22 ALA O    O 20.658 16.130 19.261 0.00 . A A . 22 ALA O    1 1 
        2  835 1 1 23 SER C    C 17.270 18.131 20.182 0.00 . A A . 23 SER C    1 1 
        2  836 1 1 23 SER CA   C 18.480 17.976 19.239 0.00 . A A . 23 SER CA   1 1 
        2  837 1 1 23 SER CB   C 18.468 19.041 18.129 0.00 . A A . 23 SER CB   1 1 
        2  838 1 1 23 SER H    H 17.730 16.289 18.158 0.00 . A A . 23 SER H    1 1 
        2  839 1 1 23 SER HA   H 19.376 18.163 19.832 0.00 . A A . 23 SER HA   1 1 
        2  840 1 1 23 SER HB2  H 17.598 18.889 17.487 0.00 . A A . 23 SER HB2  1 1 
        2  841 1 1 23 SER HB3  H 18.399 20.031 18.584 0.00 . A A . 23 SER HB3  1 1 
        2  842 1 1 23 SER HG   H 19.604 19.664 16.656 0.00 . A A . 23 SER HG   1 1 
        2  843 1 1 23 SER N    N 18.543 16.622 18.654 0.00 . A A . 23 SER N    1 1 
        2  844 1 1 23 SER O    O 16.245 18.696 19.782 0.00 . A A . 23 SER O    1 1 
        2  845 1 1 23 SER OG   O 19.652 18.971 17.343 0.00 . A A . 23 SER OG   1 1 
        2  846 1 1 24 PRO C    C 16.293 19.179 23.058 0.00 . A A . 24 PRO C    1 1 
        2  847 1 1 24 PRO CA   C 16.291 17.764 22.438 0.00 . A A . 24 PRO CA   1 1 
        2  848 1 1 24 PRO CB   C 16.566 16.643 23.450 0.00 . A A . 24 PRO CB   1 1 
        2  849 1 1 24 PRO CD   C 18.429 16.793 21.953 0.00 . A A . 24 PRO CD   1 1 
        2  850 1 1 24 PRO CG   C 18.087 16.501 23.414 0.00 . A A . 24 PRO CG   1 1 
        2  851 1 1 24 PRO HA   H 15.313 17.590 21.986 0.00 . A A . 24 PRO HA   1 1 
        2  852 1 1 24 PRO HB2  H 16.196 16.871 24.450 0.00 . A A . 24 PRO HB2  1 1 
        2  853 1 1 24 PRO HB3  H 16.112 15.717 23.090 0.00 . A A . 24 PRO HB3  1 1 
        2  854 1 1 24 PRO HD2  H 19.390 17.305 21.891 0.00 . A A . 24 PRO HD2  1 1 
        2  855 1 1 24 PRO HD3  H 18.468 15.854 21.399 0.00 . A A . 24 PRO HD3  1 1 
        2  856 1 1 24 PRO HG2  H 18.546 17.255 24.056 0.00 . A A . 24 PRO HG2  1 1 
        2  857 1 1 24 PRO HG3  H 18.407 15.502 23.711 0.00 . A A . 24 PRO HG3  1 1 
        2  858 1 1 24 PRO N    N 17.345 17.620 21.430 0.00 . A A . 24 PRO N    1 1 
        2  859 1 1 24 PRO O    O 16.805 19.401 24.160 0.00 . A A . 24 PRO O    1 1 
        2  860 1 1 25 THR C    C 14.834 21.781 24.009 0.00 . A A . 25 THR C    1 1 
        2  861 1 1 25 THR CA   C 15.616 21.580 22.704 0.00 . A A . 25 THR CA   1 1 
        2  862 1 1 25 THR CB   C 14.954 22.385 21.577 0.00 . A A . 25 THR CB   1 1 
        2  863 1 1 25 THR CG2  C 15.030 23.897 21.799 0.00 . A A . 25 THR CG2  1 1 
        2  864 1 1 25 THR H    H 15.412 19.888 21.404 0.00 . A A . 25 THR H    1 1 
        2  865 1 1 25 THR HA   H 16.617 21.979 22.862 0.00 . A A . 25 THR HA   1 1 
        2  866 1 1 25 THR HB   H 13.907 22.093 21.494 0.00 . A A . 25 THR HB   1 1 
        2  867 1 1 25 THR HG1  H 16.525 22.368 20.427 0.00 . A A . 25 THR HG1  1 1 
        2  868 1 1 25 THR HG21 H 14.599 24.415 20.941 0.00 . A A . 25 THR HG21 1 1 
        2  869 1 1 25 THR HG22 H 16.066 24.209 21.927 0.00 . A A . 25 THR HG22 1 1 
        2  870 1 1 25 THR HG23 H 14.460 24.172 22.686 0.00 . A A . 25 THR HG23 1 1 
        2  871 1 1 25 THR N    N 15.739 20.153 22.326 0.00 . A A . 25 THR N    1 1 
        2  872 1 1 25 THR O    O 15.350 22.479 24.913 0.00 . A A . 25 THR O    1 1 
        2  873 1 1 25 THR OXT  O 13.704 21.250 24.131 0.00 . A A . 25 THR OXT  1 1 
        2  874 1 1 25 THR OG1  O 15.592 22.105 20.346 0.00 . A A . 25 THR OG1  1 1 
        3  875 1 1  1 SER C    C  5.761 -1.646 -4.711 0.00 . A A .  1 SER C    1 1 
        3  876 1 1  1 SER CA   C  5.121 -2.551 -5.782 0.00 . A A .  1 SER CA   1 1 
        3  877 1 1  1 SER CB   C  6.152 -3.088 -6.791 0.00 . A A .  1 SER CB   1 1 
        3  878 1 1  1 SER H1   H  3.296 -1.553 -5.870 0.00 . A A .  1 SER H1   1 1 
        3  879 1 1  1 SER H2   H  3.594 -2.508 -7.164 0.00 . A A .  1 SER H2   1 1 
        3  880 1 1  1 SER H3   H  4.377 -1.086 -7.021 0.00 . A A .  1 SER H3   1 1 
        3  881 1 1  1 SER HA   H  4.713 -3.415 -5.255 0.00 . A A .  1 SER HA   1 1 
        3  882 1 1  1 SER HB2  H  7.054 -3.417 -6.271 0.00 . A A .  1 SER HB2  1 1 
        3  883 1 1  1 SER HB3  H  5.726 -3.952 -7.306 0.00 . A A .  1 SER HB3  1 1 
        3  884 1 1  1 SER HG   H  7.152 -2.472 -8.362 0.00 . A A .  1 SER HG   1 1 
        3  885 1 1  1 SER N    N  4.013 -1.872 -6.503 0.00 . A A .  1 SER N    1 1 
        3  886 1 1  1 SER O    O  6.931 -1.270 -4.802 0.00 . A A .  1 SER O    1 1 
        3  887 1 1  1 SER OG   O  6.475 -2.100 -7.762 0.00 . A A .  1 SER OG   1 1 
        3  888 1 1  2 LYS C    C  6.119  0.844 -2.750 0.00 . A A .  2 LYS C    1 1 
        3  889 1 1  2 LYS CA   C  5.409 -0.500 -2.466 0.00 . A A .  2 LYS CA   1 1 
        3  890 1 1  2 LYS CB   C  6.216 -1.397 -1.493 0.00 . A A .  2 LYS CB   1 1 
        3  891 1 1  2 LYS CD   C  4.264 -2.444 -0.180 0.00 . A A .  2 LYS CD   1 1 
        3  892 1 1  2 LYS CE   C  3.544 -3.745  0.212 0.00 . A A .  2 LYS CE   1 1 
        3  893 1 1  2 LYS CG   C  5.518 -2.694 -1.039 0.00 . A A .  2 LYS CG   1 1 
        3  894 1 1  2 LYS H    H  4.060 -1.680 -3.620 0.00 . A A .  2 LYS H    1 1 
        3  895 1 1  2 LYS HA   H  4.497 -0.199 -1.947 0.00 . A A .  2 LYS HA   1 1 
        3  896 1 1  2 LYS HB2  H  7.157 -1.671 -1.974 0.00 . A A .  2 LYS HB2  1 1 
        3  897 1 1  2 LYS HB3  H  6.465 -0.825 -0.598 0.00 . A A .  2 LYS HB3  1 1 
        3  898 1 1  2 LYS HD2  H  4.540 -1.891  0.719 0.00 . A A .  2 LYS HD2  1 1 
        3  899 1 1  2 LYS HD3  H  3.558 -1.838 -0.747 0.00 . A A .  2 LYS HD3  1 1 
        3  900 1 1  2 LYS HE2  H  2.592 -3.478  0.682 0.00 . A A .  2 LYS HE2  1 1 
        3  901 1 1  2 LYS HE3  H  3.314 -4.309 -0.697 0.00 . A A .  2 LYS HE3  1 1 
        3  902 1 1  2 LYS HG2  H  5.249 -3.292 -1.909 0.00 . A A .  2 LYS HG2  1 1 
        3  903 1 1  2 LYS HG3  H  6.236 -3.266 -0.452 0.00 . A A .  2 LYS HG3  1 1 
        3  904 1 1  2 LYS HZ1  H  3.822 -5.414  1.413 0.00 . A A .  2 LYS HZ1  1 1 
        3  905 1 1  2 LYS HZ2  H  4.556 -4.082  1.999 0.00 . A A .  2 LYS HZ2  1 1 
        3  906 1 1  2 LYS HZ3  H  5.205 -4.890  0.732 0.00 . A A .  2 LYS HZ3  1 1 
        3  907 1 1  2 LYS N    N  4.997 -1.296 -3.655 0.00 . A A .  2 LYS N    1 1 
        3  908 1 1  2 LYS NZ   N  4.337 -4.585  1.150 0.00 . A A .  2 LYS NZ   1 1 
        3  909 1 1  2 LYS O    O  6.800  1.376 -1.873 0.00 . A A .  2 LYS O    1 1 
        3  910 1 1  3 CYS C    C  6.557  3.821 -3.525 0.00 . A A .  3 CYS C    1 1 
        3  911 1 1  3 CYS CA   C  6.733  2.578 -4.421 0.00 . A A .  3 CYS CA   1 1 
        3  912 1 1  3 CYS CB   C  6.363  2.857 -5.886 0.00 . A A .  3 CYS CB   1 1 
        3  913 1 1  3 CYS H    H  5.373  0.930 -4.599 0.00 . A A .  3 CYS H    1 1 
        3  914 1 1  3 CYS HA   H  7.792  2.319 -4.391 0.00 . A A .  3 CYS HA   1 1 
        3  915 1 1  3 CYS HB2  H  6.487  1.943 -6.472 0.00 . A A .  3 CYS HB2  1 1 
        3  916 1 1  3 CYS HB3  H  5.325  3.186 -5.960 0.00 . A A .  3 CYS HB3  1 1 
        3  917 1 1  3 CYS HG   H  6.946  4.151 -7.807 0.00 . A A .  3 CYS HG   1 1 
        3  918 1 1  3 CYS N    N  5.970  1.414 -3.950 0.00 . A A .  3 CYS N    1 1 
        3  919 1 1  3 CYS O    O  7.552  4.411 -3.103 0.00 . A A .  3 CYS O    1 1 
        3  920 1 1  3 CYS SG   S  7.463  4.135 -6.565 0.00 . A A .  3 CYS SG   1 1 
        3  921 1 1  4 ARG C    C  5.717  5.165 -0.919 0.00 . A A .  4 ARG C    1 1 
        3  922 1 1  4 ARG CA   C  5.000  5.312 -2.266 0.00 . A A .  4 ARG CA   1 1 
        3  923 1 1  4 ARG CB   C  3.469  5.434 -2.097 0.00 . A A .  4 ARG CB   1 1 
        3  924 1 1  4 ARG CD   C  3.231  7.991 -1.807 0.00 . A A .  4 ARG CD   1 1 
        3  925 1 1  4 ARG CG   C  3.020  6.599 -1.190 0.00 . A A .  4 ARG CG   1 1 
        3  926 1 1  4 ARG CZ   C  1.022  8.818 -2.678 0.00 . A A .  4 ARG CZ   1 1 
        3  927 1 1  4 ARG H    H  4.557  3.648 -3.574 0.00 . A A .  4 ARG H    1 1 
        3  928 1 1  4 ARG HA   H  5.379  6.230 -2.718 0.00 . A A .  4 ARG HA   1 1 
        3  929 1 1  4 ARG HB2  H  3.009  5.553 -3.079 0.00 . A A .  4 ARG HB2  1 1 
        3  930 1 1  4 ARG HB3  H  3.089  4.506 -1.666 0.00 . A A .  4 ARG HB3  1 1 
        3  931 1 1  4 ARG HD2  H  3.174  8.738 -1.014 0.00 . A A .  4 ARG HD2  1 1 
        3  932 1 1  4 ARG HD3  H  4.232  8.057 -2.234 0.00 . A A .  4 ARG HD3  1 1 
        3  933 1 1  4 ARG HE   H  2.473  8.078 -3.803 0.00 . A A .  4 ARG HE   1 1 
        3  934 1 1  4 ARG HG2  H  1.960  6.473 -0.964 0.00 . A A .  4 ARG HG2  1 1 
        3  935 1 1  4 ARG HG3  H  3.556  6.551 -0.243 0.00 . A A .  4 ARG HG3  1 1 
        3  936 1 1  4 ARG HH11 H  1.159  9.021 -0.700 0.00 . A A .  4 ARG HH11 1 1 
        3  937 1 1  4 ARG HH12 H -0.345  9.561 -1.394 0.00 . A A .  4 ARG HH12 1 1 
        3  938 1 1  4 ARG HH21 H  0.532  8.763 -4.626 0.00 . A A .  4 ARG HH21 1 1 
        3  939 1 1  4 ARG HH22 H -0.680  9.410 -3.561 0.00 . A A .  4 ARG HH22 1 1 
        3  940 1 1  4 ARG N    N  5.314  4.190 -3.177 0.00 . A A .  4 ARG N    1 1 
        3  941 1 1  4 ARG NE   N  2.224  8.291 -2.849 0.00 . A A .  4 ARG NE   1 1 
        3  942 1 1  4 ARG NH1  N  0.571  9.158 -1.503 0.00 . A A .  4 ARG NH1  1 1 
        3  943 1 1  4 ARG NH2  N  0.234  9.013 -3.697 0.00 . A A .  4 ARG NH2  1 1 
        3  944 1 1  4 ARG O    O  6.429  6.076 -0.498 0.00 . A A .  4 ARG O    1 1 
        3  945 1 1  5 GLN C    C  7.735  3.780  0.877 0.00 . A A .  5 GLN C    1 1 
        3  946 1 1  5 GLN CA   C  6.209  3.664  0.995 0.00 . A A .  5 GLN CA   1 1 
        3  947 1 1  5 GLN CB   C  5.756  2.260  1.441 0.00 . A A .  5 GLN CB   1 1 
        3  948 1 1  5 GLN CD   C  6.100  2.704  3.953 0.00 . A A .  5 GLN CD   1 1 
        3  949 1 1  5 GLN CG   C  6.378  1.779  2.766 0.00 . A A .  5 GLN CG   1 1 
        3  950 1 1  5 GLN H    H  4.961  3.326 -0.718 0.00 . A A .  5 GLN H    1 1 
        3  951 1 1  5 GLN HA   H  5.886  4.384  1.750 0.00 . A A .  5 GLN HA   1 1 
        3  952 1 1  5 GLN HB2  H  4.670  2.260  1.544 0.00 . A A .  5 GLN HB2  1 1 
        3  953 1 1  5 GLN HB3  H  6.014  1.537  0.667 0.00 . A A .  5 GLN HB3  1 1 
        3  954 1 1  5 GLN HE21 H  4.093  2.372  3.922 0.00 . A A .  5 GLN HE21 1 1 
        3  955 1 1  5 GLN HE22 H  4.707  3.474  5.151 0.00 . A A .  5 GLN HE22 1 1 
        3  956 1 1  5 GLN HG2  H  5.973  0.793  2.996 0.00 . A A .  5 GLN HG2  1 1 
        3  957 1 1  5 GLN HG3  H  7.457  1.670  2.643 0.00 . A A .  5 GLN HG3  1 1 
        3  958 1 1  5 GLN N    N  5.553  4.010 -0.269 0.00 . A A .  5 GLN N    1 1 
        3  959 1 1  5 GLN NE2  N  4.858  2.858  4.365 0.00 . A A .  5 GLN NE2  1 1 
        3  960 1 1  5 GLN O    O  8.351  4.499  1.661 0.00 . A A .  5 GLN O    1 1 
        3  961 1 1  5 GLN OE1  O  6.993  3.306  4.532 0.00 . A A .  5 GLN OE1  1 1 
        3  962 1 1  6 TRP C    C 10.288  4.631 -0.565 0.00 . A A .  6 TRP C    1 1 
        3  963 1 1  6 TRP CA   C  9.782  3.189 -0.396 0.00 . A A .  6 TRP CA   1 1 
        3  964 1 1  6 TRP CB   C 10.094  2.320 -1.621 0.00 . A A .  6 TRP CB   1 1 
        3  965 1 1  6 TRP CD1  C 12.578  1.922 -1.288 0.00 . A A .  6 TRP CD1  1 1 
        3  966 1 1  6 TRP CD2  C 12.089  2.642 -3.362 0.00 . A A .  6 TRP CD2  1 1 
        3  967 1 1  6 TRP CE2  C 13.504  2.454 -3.307 0.00 . A A .  6 TRP CE2  1 1 
        3  968 1 1  6 TRP CE3  C 11.550  3.096 -4.588 0.00 . A A .  6 TRP CE3  1 1 
        3  969 1 1  6 TRP CG   C 11.528  2.294 -2.058 0.00 . A A .  6 TRP CG   1 1 
        3  970 1 1  6 TRP CH2  C 13.773  3.159 -5.608 0.00 . A A .  6 TRP CH2  1 1 
        3  971 1 1  6 TRP CZ2  C 14.340  2.708 -4.404 0.00 . A A .  6 TRP CZ2  1 1 
        3  972 1 1  6 TRP CZ3  C 12.381  3.347 -5.699 0.00 . A A .  6 TRP CZ3  1 1 
        3  973 1 1  6 TRP H    H  7.762  2.559 -0.729 0.00 . A A .  6 TRP H    1 1 
        3  974 1 1  6 TRP HA   H 10.313  2.767  0.457 0.00 . A A .  6 TRP HA   1 1 
        3  975 1 1  6 TRP HB2  H  9.791  1.295 -1.404 0.00 . A A .  6 TRP HB2  1 1 
        3  976 1 1  6 TRP HB3  H  9.492  2.665 -2.461 0.00 . A A .  6 TRP HB3  1 1 
        3  977 1 1  6 TRP HD1  H 12.510  1.596 -0.254 0.00 . A A .  6 TRP HD1  1 1 
        3  978 1 1  6 TRP HE1  H 14.664  1.790 -1.653 0.00 . A A .  6 TRP HE1  1 1 
        3  979 1 1  6 TRP HE3  H 10.481  3.243 -4.668 0.00 . A A .  6 TRP HE3  1 1 
        3  980 1 1  6 TRP HH2  H 14.403  3.357 -6.466 0.00 . A A .  6 TRP HH2  1 1 
        3  981 1 1  6 TRP HZ2  H 15.409  2.558 -4.320 0.00 . A A .  6 TRP HZ2  1 1 
        3  982 1 1  6 TRP HZ3  H 11.950  3.682 -6.634 0.00 . A A .  6 TRP HZ3  1 1 
        3  983 1 1  6 TRP N    N  8.343  3.128 -0.119 0.00 . A A .  6 TRP N    1 1 
        3  984 1 1  6 TRP NE1  N 13.747  2.017 -2.022 0.00 . A A .  6 TRP NE1  1 1 
        3  985 1 1  6 TRP O    O 11.222  5.034  0.125 0.00 . A A .  6 TRP O    1 1 
        3  986 1 1  7 GLN C    C  9.939  7.680 -0.325 0.00 . A A .  7 GLN C    1 1 
        3  987 1 1  7 GLN CA   C  9.984  6.856 -1.624 0.00 . A A .  7 GLN CA   1 1 
        3  988 1 1  7 GLN CB   C  9.054  7.461 -2.692 0.00 . A A .  7 GLN CB   1 1 
        3  989 1 1  7 GLN CD   C 10.734  7.519 -4.636 0.00 . A A .  7 GLN CD   1 1 
        3  990 1 1  7 GLN CG   C  9.390  6.997 -4.121 0.00 . A A .  7 GLN CG   1 1 
        3  991 1 1  7 GLN H    H  8.876  5.043 -1.941 0.00 . A A .  7 GLN H    1 1 
        3  992 1 1  7 GLN HA   H 11.011  6.913 -1.987 0.00 . A A .  7 GLN HA   1 1 
        3  993 1 1  7 GLN HB2  H  8.022  7.193 -2.465 0.00 . A A .  7 GLN HB2  1 1 
        3  994 1 1  7 GLN HB3  H  9.124  8.548 -2.657 0.00 . A A .  7 GLN HB3  1 1 
        3  995 1 1  7 GLN HE21 H 11.122  5.831 -5.693 0.00 . A A .  7 GLN HE21 1 1 
        3  996 1 1  7 GLN HE22 H 12.326  7.113 -5.762 0.00 . A A .  7 GLN HE22 1 1 
        3  997 1 1  7 GLN HG2  H  9.393  5.908 -4.156 0.00 . A A .  7 GLN HG2  1 1 
        3  998 1 1  7 GLN HG3  H  8.610  7.345 -4.798 0.00 . A A .  7 GLN HG3  1 1 
        3  999 1 1  7 GLN N    N  9.649  5.440 -1.415 0.00 . A A .  7 GLN N    1 1 
        3 1000 1 1  7 GLN NE2  N 11.444  6.751 -5.434 0.00 . A A .  7 GLN NE2  1 1 
        3 1001 1 1  7 GLN O    O 10.877  8.429 -0.044 0.00 . A A .  7 GLN O    1 1 
        3 1002 1 1  7 GLN OE1  O 11.177  8.619 -4.332 0.00 . A A .  7 GLN OE1  1 1 
        3 1003 1 1  8 SER C    C  9.899  7.721  2.773 0.00 . A A .  8 SER C    1 1 
        3 1004 1 1  8 SER CA   C  8.814  8.222  1.807 0.00 . A A .  8 SER CA   1 1 
        3 1005 1 1  8 SER CB   C  7.431  8.014  2.437 0.00 . A A .  8 SER CB   1 1 
        3 1006 1 1  8 SER H    H  8.109  6.976  0.197 0.00 . A A .  8 SER H    1 1 
        3 1007 1 1  8 SER HA   H  8.969  9.294  1.678 0.00 . A A .  8 SER HA   1 1 
        3 1008 1 1  8 SER HB2  H  7.217  6.945  2.500 0.00 . A A .  8 SER HB2  1 1 
        3 1009 1 1  8 SER HB3  H  7.425  8.429  3.447 0.00 . A A .  8 SER HB3  1 1 
        3 1010 1 1  8 SER HG   H  6.500  9.618  1.791 0.00 . A A .  8 SER HG   1 1 
        3 1011 1 1  8 SER N    N  8.886  7.563  0.489 0.00 . A A .  8 SER N    1 1 
        3 1012 1 1  8 SER O    O 10.548  8.520  3.453 0.00 . A A .  8 SER O    1 1 
        3 1013 1 1  8 SER OG   O  6.426  8.653  1.664 0.00 . A A .  8 SER OG   1 1 
        3 1014 1 1  9 LYS C    C 12.579  6.177  3.294 0.00 . A A .  9 LYS C    1 1 
        3 1015 1 1  9 LYS CA   C 11.151  5.752  3.651 0.00 . A A .  9 LYS CA   1 1 
        3 1016 1 1  9 LYS CB   C 10.940  4.229  3.598 0.00 . A A .  9 LYS CB   1 1 
        3 1017 1 1  9 LYS CD   C 11.181  2.018  4.782 0.00 . A A .  9 LYS CD   1 1 
        3 1018 1 1  9 LYS CE   C 11.778  1.293  5.996 0.00 . A A .  9 LYS CE   1 1 
        3 1019 1 1  9 LYS CG   C 11.643  3.483  4.743 0.00 . A A .  9 LYS CG   1 1 
        3 1020 1 1  9 LYS H    H  9.551  5.814  2.225 0.00 . A A .  9 LYS H    1 1 
        3 1021 1 1  9 LYS HA   H 10.985  6.079  4.679 0.00 . A A .  9 LYS HA   1 1 
        3 1022 1 1  9 LYS HB2  H  9.871  4.034  3.693 0.00 . A A .  9 LYS HB2  1 1 
        3 1023 1 1  9 LYS HB3  H 11.278  3.836  2.639 0.00 . A A .  9 LYS HB3  1 1 
        3 1024 1 1  9 LYS HD2  H 10.091  1.987  4.852 0.00 . A A .  9 LYS HD2  1 1 
        3 1025 1 1  9 LYS HD3  H 11.491  1.515  3.864 0.00 . A A .  9 LYS HD3  1 1 
        3 1026 1 1  9 LYS HE2  H 12.868  1.298  5.909 0.00 . A A .  9 LYS HE2  1 1 
        3 1027 1 1  9 LYS HE3  H 11.511  1.847  6.900 0.00 . A A .  9 LYS HE3  1 1 
        3 1028 1 1  9 LYS HG2  H 12.723  3.525  4.603 0.00 . A A .  9 LYS HG2  1 1 
        3 1029 1 1  9 LYS HG3  H 11.386  3.959  5.689 0.00 . A A .  9 LYS HG3  1 1 
        3 1030 1 1  9 LYS HZ1  H 11.670 -0.574  6.901 0.00 . A A .  9 LYS HZ1  1 1 
        3 1031 1 1  9 LYS HZ2  H 11.526 -0.644  5.279 0.00 . A A .  9 LYS HZ2  1 1 
        3 1032 1 1  9 LYS HZ3  H 10.272 -0.129  6.192 0.00 . A A .  9 LYS HZ3  1 1 
        3 1033 1 1  9 LYS N    N 10.140  6.405  2.808 0.00 . A A .  9 LYS N    1 1 
        3 1034 1 1  9 LYS NZ   N 11.278 -0.104  6.096 0.00 . A A .  9 LYS NZ   1 1 
        3 1035 1 1  9 LYS O    O 13.373  6.385  4.207 0.00 . A A .  9 LYS O    1 1 
        3 1036 1 1 10 ILE C    C 14.343  8.411  2.211 0.00 . A A . 10 ILE C    1 1 
        3 1037 1 1 10 ILE CA   C 14.158  7.032  1.562 0.00 . A A . 10 ILE CA   1 1 
        3 1038 1 1 10 ILE CB   C 14.221  7.122  0.017 0.00 . A A . 10 ILE CB   1 1 
        3 1039 1 1 10 ILE CD1  C 13.990  5.718 -2.123 0.00 . A A . 10 ILE CD1  1 1 
        3 1040 1 1 10 ILE CG1  C 14.354  5.725 -0.629 0.00 . A A . 10 ILE CG1  1 1 
        3 1041 1 1 10 ILE CG2  C 15.407  7.987 -0.462 0.00 . A A . 10 ILE CG2  1 1 
        3 1042 1 1 10 ILE H    H 12.199  6.141  1.328 0.00 . A A . 10 ILE H    1 1 
        3 1043 1 1 10 ILE HA   H 14.991  6.411  1.896 0.00 . A A . 10 ILE HA   1 1 
        3 1044 1 1 10 ILE HB   H 13.299  7.585 -0.336 0.00 . A A . 10 ILE HB   1 1 
        3 1045 1 1 10 ILE HD11 H 13.725  6.716 -2.476 0.00 . A A . 10 ILE HD11 1 1 
        3 1046 1 1 10 ILE HD12 H 14.834  5.351 -2.706 0.00 . A A . 10 ILE HD12 1 1 
        3 1047 1 1 10 ILE HD13 H 13.133  5.067 -2.285 0.00 . A A . 10 ILE HD13 1 1 
        3 1048 1 1 10 ILE HG12 H 15.378  5.366 -0.508 0.00 . A A . 10 ILE HG12 1 1 
        3 1049 1 1 10 ILE HG13 H 13.713  5.010 -0.120 0.00 . A A . 10 ILE HG13 1 1 
        3 1050 1 1 10 ILE HG21 H 16.340  7.606 -0.045 0.00 . A A . 10 ILE HG21 1 1 
        3 1051 1 1 10 ILE HG22 H 15.479  7.968 -1.550 0.00 . A A . 10 ILE HG22 1 1 
        3 1052 1 1 10 ILE HG23 H 15.273  9.028 -0.166 0.00 . A A . 10 ILE HG23 1 1 
        3 1053 1 1 10 ILE N    N 12.897  6.408  2.015 0.00 . A A . 10 ILE N    1 1 
        3 1054 1 1 10 ILE O    O 15.380  8.660  2.833 0.00 . A A . 10 ILE O    1 1 
        3 1055 1 1 11 ARG C    C 13.597 10.645  4.208 0.00 . A A . 11 ARG C    1 1 
        3 1056 1 1 11 ARG CA   C 13.414 10.664  2.686 0.00 . A A . 11 ARG CA   1 1 
        3 1057 1 1 11 ARG CB   C 12.183 11.512  2.298 0.00 . A A . 11 ARG CB   1 1 
        3 1058 1 1 11 ARG CD   C 12.478 11.713 -0.263 0.00 . A A . 11 ARG CD   1 1 
        3 1059 1 1 11 ARG CG   C 12.438 12.434  1.091 0.00 . A A . 11 ARG CG   1 1 
        3 1060 1 1 11 ARG CZ   C 10.126 11.844 -1.150 0.00 . A A . 11 ARG CZ   1 1 
        3 1061 1 1 11 ARG H    H 12.527  9.020  1.582 0.00 . A A . 11 ARG H    1 1 
        3 1062 1 1 11 ARG HA   H 14.308 11.161  2.306 0.00 . A A . 11 ARG HA   1 1 
        3 1063 1 1 11 ARG HB2  H 11.316 10.874  2.117 0.00 . A A . 11 ARG HB2  1 1 
        3 1064 1 1 11 ARG HB3  H 11.931 12.163  3.138 0.00 . A A . 11 ARG HB3  1 1 
        3 1065 1 1 11 ARG HD2  H 12.827 12.410 -1.028 0.00 . A A . 11 ARG HD2  1 1 
        3 1066 1 1 11 ARG HD3  H 13.196 10.893 -0.215 0.00 . A A . 11 ARG HD3  1 1 
        3 1067 1 1 11 ARG HE   H 10.996 10.203 -0.448 0.00 . A A . 11 ARG HE   1 1 
        3 1068 1 1 11 ARG HG2  H 11.649 13.187  1.062 0.00 . A A . 11 ARG HG2  1 1 
        3 1069 1 1 11 ARG HG3  H 13.381 12.961  1.239 0.00 . A A . 11 ARG HG3  1 1 
        3 1070 1 1 11 ARG HH11 H 11.081 13.578 -1.392 0.00 . A A . 11 ARG HH11 1 1 
        3 1071 1 1 11 ARG HH12 H  9.412 13.579 -1.887 0.00 . A A . 11 ARG HH12 1 1 
        3 1072 1 1 11 ARG HH21 H  8.850 10.303 -1.013 0.00 . A A . 11 ARG HH21 1 1 
        3 1073 1 1 11 ARG HH22 H  8.200 11.759 -1.701 0.00 . A A . 11 ARG HH22 1 1 
        3 1074 1 1 11 ARG N    N 13.352  9.310  2.097 0.00 . A A . 11 ARG N    1 1 
        3 1075 1 1 11 ARG NE   N 11.150 11.187 -0.635 0.00 . A A . 11 ARG NE   1 1 
        3 1076 1 1 11 ARG NH1  N 10.205 13.098 -1.499 0.00 . A A . 11 ARG NH1  1 1 
        3 1077 1 1 11 ARG NH2  N  8.979 11.252 -1.314 0.00 . A A . 11 ARG NH2  1 1 
        3 1078 1 1 11 ARG O    O 14.350 11.468  4.724 0.00 . A A . 11 ARG O    1 1 
        3 1079 1 1 12 ARG C    C 14.497  8.865  6.742 0.00 . A A . 12 ARG C    1 1 
        3 1080 1 1 12 ARG CA   C 13.153  9.515  6.380 0.00 . A A . 12 ARG CA   1 1 
        3 1081 1 1 12 ARG CB   C 11.952  8.741  6.954 0.00 . A A . 12 ARG CB   1 1 
        3 1082 1 1 12 ARG CD   C 10.599  8.348  9.092 0.00 . A A . 12 ARG CD   1 1 
        3 1083 1 1 12 ARG CG   C 11.942  8.784  8.493 0.00 . A A . 12 ARG CG   1 1 
        3 1084 1 1 12 ARG CZ   C  9.212  6.272  9.205 0.00 . A A . 12 ARG CZ   1 1 
        3 1085 1 1 12 ARG H    H 12.308  9.128  4.411 0.00 . A A . 12 ARG H    1 1 
        3 1086 1 1 12 ARG HA   H 13.164 10.503  6.845 0.00 . A A . 12 ARG HA   1 1 
        3 1087 1 1 12 ARG HB2  H 11.035  9.208  6.589 0.00 . A A . 12 ARG HB2  1 1 
        3 1088 1 1 12 ARG HB3  H 11.972  7.706  6.609 0.00 . A A . 12 ARG HB3  1 1 
        3 1089 1 1 12 ARG HD2  H 10.617  8.566 10.162 0.00 . A A . 12 ARG HD2  1 1 
        3 1090 1 1 12 ARG HD3  H  9.804  8.943  8.636 0.00 . A A . 12 ARG HD3  1 1 
        3 1091 1 1 12 ARG HE   H 11.080  6.337  8.547 0.00 . A A . 12 ARG HE   1 1 
        3 1092 1 1 12 ARG HG2  H 12.736  8.151  8.888 0.00 . A A . 12 ARG HG2  1 1 
        3 1093 1 1 12 ARG HG3  H 12.128  9.808  8.818 0.00 . A A . 12 ARG HG3  1 1 
        3 1094 1 1 12 ARG HH11 H  8.225  7.882  9.839 0.00 . A A . 12 ARG HH11 1 1 
        3 1095 1 1 12 ARG HH12 H  7.329  6.390  9.918 0.00 . A A . 12 ARG HH12 1 1 
        3 1096 1 1 12 ARG HH21 H  9.897  4.459  8.675 0.00 . A A . 12 ARG HH21 1 1 
        3 1097 1 1 12 ARG HH22 H  8.264  4.505  9.269 0.00 . A A . 12 ARG HH22 1 1 
        3 1098 1 1 12 ARG N    N 12.966  9.705  4.924 0.00 . A A . 12 ARG N    1 1 
        3 1099 1 1 12 ARG NE   N 10.330  6.909  8.901 0.00 . A A . 12 ARG NE   1 1 
        3 1100 1 1 12 ARG NH1  N  8.171  6.889  9.689 0.00 . A A . 12 ARG NH1  1 1 
        3 1101 1 1 12 ARG NH2  N  9.116  4.985  9.030 0.00 . A A . 12 ARG NH2  1 1 
        3 1102 1 1 12 ARG O    O 15.112  9.250  7.733 0.00 . A A . 12 ARG O    1 1 
        3 1103 1 1 13 THR C    C 17.463  8.218  5.926 0.00 . A A . 13 THR C    1 1 
        3 1104 1 1 13 THR CA   C 16.289  7.254  6.108 0.00 . A A . 13 THR CA   1 1 
        3 1105 1 1 13 THR CB   C 16.443  6.058  5.148 0.00 . A A . 13 THR CB   1 1 
        3 1106 1 1 13 THR CG2  C 17.781  5.325  5.281 0.00 . A A . 13 THR CG2  1 1 
        3 1107 1 1 13 THR H    H 14.389  7.642  5.162 0.00 . A A . 13 THR H    1 1 
        3 1108 1 1 13 THR HA   H 16.345  6.867  7.125 0.00 . A A . 13 THR HA   1 1 
        3 1109 1 1 13 THR HB   H 16.332  6.400  4.118 0.00 . A A . 13 THR HB   1 1 
        3 1110 1 1 13 THR HG1  H 14.610  5.465  5.082 0.00 . A A . 13 THR HG1  1 1 
        3 1111 1 1 13 THR HG21 H 17.766  4.421  4.670 0.00 . A A . 13 THR HG21 1 1 
        3 1112 1 1 13 THR HG22 H 17.959  5.054  6.322 0.00 . A A . 13 THR HG22 1 1 
        3 1113 1 1 13 THR HG23 H 18.595  5.959  4.928 0.00 . A A . 13 THR HG23 1 1 
        3 1114 1 1 13 THR N    N 14.984  7.926  5.930 0.00 . A A . 13 THR N    1 1 
        3 1115 1 1 13 THR O    O 18.438  8.118  6.667 0.00 . A A . 13 THR O    1 1 
        3 1116 1 1 13 THR OG1  O 15.448  5.097  5.424 0.00 . A A . 13 THR OG1  1 1 
        3 1117 1 1 14 ASN C    C 19.036 10.824  5.949 0.00 . A A . 14 ASN C    1 1 
        3 1118 1 1 14 ASN CA   C 18.429 10.154  4.692 0.00 . A A . 14 ASN CA   1 1 
        3 1119 1 1 14 ASN CB   C 17.933 11.168  3.639 0.00 . A A . 14 ASN CB   1 1 
        3 1120 1 1 14 ASN CG   C 18.358 10.791  2.230 0.00 . A A . 14 ASN CG   1 1 
        3 1121 1 1 14 ASN H    H 16.541  9.161  4.413 0.00 . A A . 14 ASN H    1 1 
        3 1122 1 1 14 ASN HA   H 19.261  9.605  4.244 0.00 . A A . 14 ASN HA   1 1 
        3 1123 1 1 14 ASN HB2  H 16.850 11.269  3.678 0.00 . A A . 14 ASN HB2  1 1 
        3 1124 1 1 14 ASN HB3  H 18.363 12.148  3.851 0.00 . A A . 14 ASN HB3  1 1 
        3 1125 1 1 14 ASN HD21 H 16.894  9.401  2.048 0.00 . A A . 14 ASN HD21 1 1 
        3 1126 1 1 14 ASN HD22 H 17.978  9.616  0.669 0.00 . A A . 14 ASN HD22 1 1 
        3 1127 1 1 14 ASN N    N 17.376  9.170  4.989 0.00 . A A . 14 ASN N    1 1 
        3 1128 1 1 14 ASN ND2  N 17.681  9.858  1.602 0.00 . A A . 14 ASN ND2  1 1 
        3 1129 1 1 14 ASN O    O 20.223 10.609  6.203 0.00 . A A . 14 ASN O    1 1 
        3 1130 1 1 14 ASN OD1  O 19.314 11.320  1.679 0.00 . A A . 14 ASN OD1  1 1 
        3 1131 1 1 15 PRO C    C 19.311 11.179  9.013 0.00 . A A . 15 PRO C    1 1 
        3 1132 1 1 15 PRO CA   C 18.830 12.210  7.980 0.00 . A A . 15 PRO CA   1 1 
        3 1133 1 1 15 PRO CB   C 17.717 13.114  8.526 0.00 . A A . 15 PRO CB   1 1 
        3 1134 1 1 15 PRO CD   C 16.881 11.941  6.615 0.00 . A A . 15 PRO CD   1 1 
        3 1135 1 1 15 PRO CG   C 16.435 12.503  7.963 0.00 . A A . 15 PRO CG   1 1 
        3 1136 1 1 15 PRO HA   H 19.681 12.836  7.709 0.00 . A A . 15 PRO HA   1 1 
        3 1137 1 1 15 PRO HB2  H 17.704 13.144  9.617 0.00 . A A . 15 PRO HB2  1 1 
        3 1138 1 1 15 PRO HB3  H 17.842 14.119  8.124 0.00 . A A . 15 PRO HB3  1 1 
        3 1139 1 1 15 PRO HD2  H 16.275 11.078  6.356 0.00 . A A . 15 PRO HD2  1 1 
        3 1140 1 1 15 PRO HD3  H 16.786 12.711  5.849 0.00 . A A . 15 PRO HD3  1 1 
        3 1141 1 1 15 PRO HG2  H 16.101 11.690  8.610 0.00 . A A . 15 PRO HG2  1 1 
        3 1142 1 1 15 PRO HG3  H 15.646 13.247  7.849 0.00 . A A . 15 PRO HG3  1 1 
        3 1143 1 1 15 PRO N    N 18.283 11.586  6.774 0.00 . A A . 15 PRO N    1 1 
        3 1144 1 1 15 PRO O    O 20.387 11.350  9.584 0.00 . A A . 15 PRO O    1 1 
        3 1145 1 1 16 ILE C    C 20.251  8.338  9.814 0.00 . A A . 16 ILE C    1 1 
        3 1146 1 1 16 ILE CA   C 18.896  8.997 10.157 0.00 . A A . 16 ILE CA   1 1 
        3 1147 1 1 16 ILE CB   C 17.728  7.975 10.209 0.00 . A A . 16 ILE CB   1 1 
        3 1148 1 1 16 ILE CD1  C 15.206  7.781 10.811 0.00 . A A . 16 ILE CD1  1 1 
        3 1149 1 1 16 ILE CG1  C 16.469  8.652 10.809 0.00 . A A . 16 ILE CG1  1 1 
        3 1150 1 1 16 ILE CG2  C 18.089  6.712 11.015 0.00 . A A . 16 ILE CG2  1 1 
        3 1151 1 1 16 ILE H    H 17.708 10.012  8.682 0.00 . A A . 16 ILE H    1 1 
        3 1152 1 1 16 ILE HA   H 19.007  9.427 11.153 0.00 . A A . 16 ILE HA   1 1 
        3 1153 1 1 16 ILE HB   H 17.499  7.661  9.190 0.00 . A A . 16 ILE HB   1 1 
        3 1154 1 1 16 ILE HD11 H 14.346  8.395 11.077 0.00 . A A . 16 ILE HD11 1 1 
        3 1155 1 1 16 ILE HD12 H 15.045  7.353  9.821 0.00 . A A . 16 ILE HD12 1 1 
        3 1156 1 1 16 ILE HD13 H 15.294  6.980 11.545 0.00 . A A . 16 ILE HD13 1 1 
        3 1157 1 1 16 ILE HG12 H 16.680  8.961 11.834 0.00 . A A . 16 ILE HG12 1 1 
        3 1158 1 1 16 ILE HG13 H 16.235  9.550 10.238 0.00 . A A . 16 ILE HG13 1 1 
        3 1159 1 1 16 ILE HG21 H 18.343  6.981 12.041 0.00 . A A . 16 ILE HG21 1 1 
        3 1160 1 1 16 ILE HG22 H 17.257  6.009 11.021 0.00 . A A . 16 ILE HG22 1 1 
        3 1161 1 1 16 ILE HG23 H 18.933  6.194 10.558 0.00 . A A . 16 ILE HG23 1 1 
        3 1162 1 1 16 ILE N    N 18.562 10.088  9.220 0.00 . A A . 16 ILE N    1 1 
        3 1163 1 1 16 ILE O    O 21.001  7.951 10.714 0.00 . A A . 16 ILE O    1 1 
        3 1164 1 1 17 PHE C    C 22.986  8.832  8.133 0.00 . A A . 17 PHE C    1 1 
        3 1165 1 1 17 PHE CA   C 21.887  7.755  8.043 0.00 . A A . 17 PHE CA   1 1 
        3 1166 1 1 17 PHE CB   C 21.723  7.240  6.606 0.00 . A A . 17 PHE CB   1 1 
        3 1167 1 1 17 PHE CD1  C 23.336  5.289  6.555 0.00 . A A . 17 PHE CD1  1 1 
        3 1168 1 1 17 PHE CD2  C 23.748  7.177  5.072 0.00 . A A . 17 PHE CD2  1 1 
        3 1169 1 1 17 PHE CE1  C 24.492  4.652  6.068 0.00 . A A . 17 PHE CE1  1 1 
        3 1170 1 1 17 PHE CE2  C 24.902  6.538  4.583 0.00 . A A . 17 PHE CE2  1 1 
        3 1171 1 1 17 PHE CG   C 22.962  6.554  6.061 0.00 . A A . 17 PHE CG   1 1 
        3 1172 1 1 17 PHE CZ   C 25.274  5.276  5.081 0.00 . A A . 17 PHE CZ   1 1 
        3 1173 1 1 17 PHE H    H 19.895  8.507  7.841 0.00 . A A . 17 PHE H    1 1 
        3 1174 1 1 17 PHE HA   H 22.202  6.916  8.665 0.00 . A A . 17 PHE HA   1 1 
        3 1175 1 1 17 PHE HB2  H 20.903  6.520  6.582 0.00 . A A . 17 PHE HB2  1 1 
        3 1176 1 1 17 PHE HB3  H 21.448  8.069  5.952 0.00 . A A . 17 PHE HB3  1 1 
        3 1177 1 1 17 PHE HD1  H 22.737  4.805  7.315 0.00 . A A . 17 PHE HD1  1 1 
        3 1178 1 1 17 PHE HD2  H 23.470  8.150  4.688 0.00 . A A . 17 PHE HD2  1 1 
        3 1179 1 1 17 PHE HE1  H 24.778  3.682  6.454 0.00 . A A . 17 PHE HE1  1 1 
        3 1180 1 1 17 PHE HE2  H 25.505  7.017  3.821 0.00 . A A . 17 PHE HE2  1 1 
        3 1181 1 1 17 PHE HZ   H 26.164  4.785  4.705 0.00 . A A . 17 PHE HZ   1 1 
        3 1182 1 1 17 PHE N    N 20.590  8.231  8.527 0.00 . A A . 17 PHE N    1 1 
        3 1183 1 1 17 PHE O    O 24.077  8.561  8.639 0.00 . A A . 17 PHE O    1 1 
        3 1184 1 1 18 CYS C    C 24.172 11.658  8.965 0.00 . A A . 18 CYS C    1 1 
        3 1185 1 1 18 CYS CA   C 23.684 11.155  7.591 0.00 . A A . 18 CYS CA   1 1 
        3 1186 1 1 18 CYS CB   C 23.081 12.312  6.780 0.00 . A A . 18 CYS CB   1 1 
        3 1187 1 1 18 CYS H    H 21.808 10.199  7.223 0.00 . A A . 18 CYS H    1 1 
        3 1188 1 1 18 CYS HA   H 24.572 10.802  7.062 0.00 . A A . 18 CYS HA   1 1 
        3 1189 1 1 18 CYS HB2  H 22.081 12.545  7.150 0.00 . A A . 18 CYS HB2  1 1 
        3 1190 1 1 18 CYS HB3  H 23.709 13.198  6.891 0.00 . A A . 18 CYS HB3  1 1 
        3 1191 1 1 18 CYS HG   H 22.434 12.998  4.586 0.00 . A A . 18 CYS HG   1 1 
        3 1192 1 1 18 CYS N    N 22.715 10.053  7.653 0.00 . A A . 18 CYS N    1 1 
        3 1193 1 1 18 CYS O    O 25.337 12.050  9.081 0.00 . A A . 18 CYS O    1 1 
        3 1194 1 1 18 CYS SG   S 23.011 11.863  5.018 0.00 . A A . 18 CYS SG   1 1 
        3 1195 1 1 19 ILE C    C 23.122 11.055 12.422 0.00 . A A . 19 ILE C    1 1 
        3 1196 1 1 19 ILE CA   C 23.655 12.053 11.380 0.00 . A A . 19 ILE CA   1 1 
        3 1197 1 1 19 ILE CB   C 23.167 13.495 11.686 0.00 . A A . 19 ILE CB   1 1 
        3 1198 1 1 19 ILE CD1  C 21.122 15.077 11.841 0.00 . A A . 19 ILE CD1  1 1 
        3 1199 1 1 19 ILE CG1  C 21.667 13.721 11.376 0.00 . A A . 19 ILE CG1  1 1 
        3 1200 1 1 19 ILE CG2  C 24.045 14.518 10.943 0.00 . A A . 19 ILE CG2  1 1 
        3 1201 1 1 19 ILE H    H 22.372 11.330  9.825 0.00 . A A . 19 ILE H    1 1 
        3 1202 1 1 19 ILE HA   H 24.741 12.049 11.487 0.00 . A A . 19 ILE HA   1 1 
        3 1203 1 1 19 ILE HB   H 23.315 13.666 12.754 0.00 . A A . 19 ILE HB   1 1 
        3 1204 1 1 19 ILE HD11 H 21.353 15.230 12.894 0.00 . A A . 19 ILE HD11 1 1 
        3 1205 1 1 19 ILE HD12 H 21.554 15.883 11.249 0.00 . A A . 19 ILE HD12 1 1 
        3 1206 1 1 19 ILE HD13 H 20.040 15.093 11.708 0.00 . A A . 19 ILE HD13 1 1 
        3 1207 1 1 19 ILE HG12 H 21.501 13.641 10.302 0.00 . A A . 19 ILE HG12 1 1 
        3 1208 1 1 19 ILE HG13 H 21.080 12.949 11.873 0.00 . A A . 19 ILE HG13 1 1 
        3 1209 1 1 19 ILE HG21 H 23.856 14.473  9.870 0.00 . A A . 19 ILE HG21 1 1 
        3 1210 1 1 19 ILE HG22 H 23.833 15.526 11.298 0.00 . A A . 19 ILE HG22 1 1 
        3 1211 1 1 19 ILE HG23 H 25.099 14.310 11.128 0.00 . A A . 19 ILE HG23 1 1 
        3 1212 1 1 19 ILE N    N 23.322 11.645 10.001 0.00 . A A . 19 ILE N    1 1 
        3 1213 1 1 19 ILE O    O 22.012 10.535 12.288 0.00 . A A . 19 ILE O    1 1 
        3 1214 1 1 20 ARG C    C 23.439 10.559 15.986 0.00 . A A . 20 ARG C    1 1 
        3 1215 1 1 20 ARG CA   C 23.556  9.899 14.601 0.00 . A A . 20 ARG CA   1 1 
        3 1216 1 1 20 ARG CB   C 24.515  8.688 14.621 0.00 . A A . 20 ARG CB   1 1 
        3 1217 1 1 20 ARG CD   C 26.782  7.755 15.367 0.00 . A A . 20 ARG CD   1 1 
        3 1218 1 1 20 ARG CG   C 25.953  9.018 15.074 0.00 . A A . 20 ARG CG   1 1 
        3 1219 1 1 20 ARG CZ   C 27.776  6.622 13.343 0.00 . A A . 20 ARG CZ   1 1 
        3 1220 1 1 20 ARG H    H 24.823 11.235 13.462 0.00 . A A . 20 ARG H    1 1 
        3 1221 1 1 20 ARG HA   H 22.560  9.495 14.412 0.00 . A A . 20 ARG HA   1 1 
        3 1222 1 1 20 ARG HB2  H 24.099  7.947 15.305 0.00 . A A . 20 ARG HB2  1 1 
        3 1223 1 1 20 ARG HB3  H 24.548  8.239 13.627 0.00 . A A . 20 ARG HB3  1 1 
        3 1224 1 1 20 ARG HD2  H 27.295  7.906 16.320 0.00 . A A . 20 ARG HD2  1 1 
        3 1225 1 1 20 ARG HD3  H 26.128  6.892 15.500 0.00 . A A . 20 ARG HD3  1 1 
        3 1226 1 1 20 ARG HE   H 28.683  7.985 14.442 0.00 . A A . 20 ARG HE   1 1 
        3 1227 1 1 20 ARG HG2  H 26.448  9.627 14.317 0.00 . A A . 20 ARG HG2  1 1 
        3 1228 1 1 20 ARG HG3  H 25.913  9.599 15.996 0.00 . A A . 20 ARG HG3  1 1 
        3 1229 1 1 20 ARG HH11 H 25.898  6.024 13.637 0.00 . A A . 20 ARG HH11 1 1 
        3 1230 1 1 20 ARG HH12 H 26.722  5.256 12.306 0.00 . A A . 20 ARG HH12 1 1 
        3 1231 1 1 20 ARG HH21 H 29.672  6.965 12.774 0.00 . A A . 20 ARG HH21 1 1 
        3 1232 1 1 20 ARG HH22 H 28.809  5.782 11.840 0.00 . A A . 20 ARG HH22 1 1 
        3 1233 1 1 20 ARG N    N 23.905 10.814 13.488 0.00 . A A . 20 ARG N    1 1 
        3 1234 1 1 20 ARG NE   N 27.810  7.490 14.339 0.00 . A A . 20 ARG NE   1 1 
        3 1235 1 1 20 ARG NH1  N 26.720  5.909 13.071 0.00 . A A . 20 ARG NH1  1 1 
        3 1236 1 1 20 ARG NH2  N 28.826  6.451 12.591 0.00 . A A . 20 ARG NH2  1 1 
        3 1237 1 1 20 ARG O    O 22.932  9.927 16.913 0.00 . A A . 20 ARG O    1 1 
        3 1238 1 1 21 ARG C    C 22.507 13.076 17.761 0.00 . A A . 21 ARG C    1 1 
        3 1239 1 1 21 ARG CA   C 23.906 12.554 17.420 0.00 . A A . 21 ARG CA   1 1 
        3 1240 1 1 21 ARG CB   C 24.958 13.680 17.404 0.00 . A A . 21 ARG CB   1 1 
        3 1241 1 1 21 ARG CD   C 27.454 14.188 17.651 0.00 . A A . 21 ARG CD   1 1 
        3 1242 1 1 21 ARG CG   C 26.391 13.115 17.378 0.00 . A A . 21 ARG CG   1 1 
        3 1243 1 1 21 ARG CZ   C 28.218 16.328 16.598 0.00 . A A . 21 ARG CZ   1 1 
        3 1244 1 1 21 ARG H    H 24.295 12.238 15.318 0.00 . A A . 21 ARG H    1 1 
        3 1245 1 1 21 ARG HA   H 24.165 11.869 18.230 0.00 . A A . 21 ARG HA   1 1 
        3 1246 1 1 21 ARG HB2  H 24.801 14.332 16.544 0.00 . A A . 21 ARG HB2  1 1 
        3 1247 1 1 21 ARG HB3  H 24.838 14.274 18.313 0.00 . A A . 21 ARG HB3  1 1 
        3 1248 1 1 21 ARG HD2  H 27.217 14.676 18.598 0.00 . A A . 21 ARG HD2  1 1 
        3 1249 1 1 21 ARG HD3  H 28.421 13.693 17.754 0.00 . A A . 21 ARG HD3  1 1 
        3 1250 1 1 21 ARG HE   H 27.069 14.989 15.704 0.00 . A A . 21 ARG HE   1 1 
        3 1251 1 1 21 ARG HG2  H 26.481 12.353 18.153 0.00 . A A . 21 ARG HG2  1 1 
        3 1252 1 1 21 ARG HG3  H 26.589 12.646 16.413 0.00 . A A . 21 ARG HG3  1 1 
        3 1253 1 1 21 ARG HH11 H 28.910 16.107 18.456 0.00 . A A . 21 ARG HH11 1 1 
        3 1254 1 1 21 ARG HH12 H 29.406 17.573 17.652 0.00 . A A . 21 ARG HH12 1 1 
        3 1255 1 1 21 ARG HH21 H 27.726 16.871 14.727 0.00 . A A . 21 ARG HH21 1 1 
        3 1256 1 1 21 ARG HH22 H 28.750 17.979 15.590 0.00 . A A . 21 ARG HH22 1 1 
        3 1257 1 1 21 ARG N    N 23.915 11.803 16.145 0.00 . A A . 21 ARG N    1 1 
        3 1258 1 1 21 ARG NE   N 27.543 15.192 16.570 0.00 . A A . 21 ARG NE   1 1 
        3 1259 1 1 21 ARG NH1  N 28.898 16.705 17.647 0.00 . A A . 21 ARG NH1  1 1 
        3 1260 1 1 21 ARG NH2  N 28.230 17.118 15.563 0.00 . A A . 21 ARG NH2  1 1 
        3 1261 1 1 21 ARG O    O 21.938 12.686 18.782 0.00 . A A . 21 ARG O    1 1 
        3 1262 1 1 22 ALA C    C 19.608 13.266 16.407 0.00 . A A . 22 ALA C    1 1 
        3 1263 1 1 22 ALA CA   C 20.545 14.352 16.978 0.00 . A A . 22 ALA CA   1 1 
        3 1264 1 1 22 ALA CB   C 20.388 15.673 16.211 0.00 . A A . 22 ALA CB   1 1 
        3 1265 1 1 22 ALA H    H 22.487 14.195 16.099 0.00 . A A . 22 ALA H    1 1 
        3 1266 1 1 22 ALA HA   H 20.277 14.531 18.021 0.00 . A A . 22 ALA HA   1 1 
        3 1267 1 1 22 ALA HB1  H 20.591 15.519 15.151 0.00 . A A . 22 ALA HB1  1 1 
        3 1268 1 1 22 ALA HB2  H 19.370 16.046 16.326 0.00 . A A . 22 ALA HB2  1 1 
        3 1269 1 1 22 ALA HB3  H 21.082 16.417 16.607 0.00 . A A . 22 ALA HB3  1 1 
        3 1270 1 1 22 ALA N    N 21.948 13.936 16.909 0.00 . A A . 22 ALA N    1 1 
        3 1271 1 1 22 ALA O    O 19.955 12.585 15.436 0.00 . A A . 22 ALA O    1 1 
        3 1272 1 1 23 SER C    C 15.966 12.886 16.565 0.00 . A A . 23 SER C    1 1 
        3 1273 1 1 23 SER CA   C 17.349 12.205 16.561 0.00 . A A . 23 SER CA   1 1 
        3 1274 1 1 23 SER CB   C 17.359 10.959 17.466 0.00 . A A . 23 SER CB   1 1 
        3 1275 1 1 23 SER H    H 18.207 13.756 17.760 0.00 . A A . 23 SER H    1 1 
        3 1276 1 1 23 SER HA   H 17.543 11.859 15.546 0.00 . A A . 23 SER HA   1 1 
        3 1277 1 1 23 SER HB2  H 17.203 11.261 18.503 0.00 . A A . 23 SER HB2  1 1 
        3 1278 1 1 23 SER HB3  H 16.542 10.297 17.168 0.00 . A A . 23 SER HB3  1 1 
        3 1279 1 1 23 SER HG   H 18.546  9.474 17.951 0.00 . A A . 23 SER HG   1 1 
        3 1280 1 1 23 SER N    N 18.402 13.154 16.972 0.00 . A A . 23 SER N    1 1 
        3 1281 1 1 23 SER O    O 15.178 12.678 17.496 0.00 . A A . 23 SER O    1 1 
        3 1282 1 1 23 SER OG   O 18.586 10.251 17.359 0.00 . A A . 23 SER OG   1 1 
        3 1283 1 1 24 PRO C    C 13.193 13.566 15.185 0.00 . A A . 24 PRO C    1 1 
        3 1284 1 1 24 PRO CA   C 14.393 14.477 15.508 0.00 . A A . 24 PRO CA   1 1 
        3 1285 1 1 24 PRO CB   C 14.604 15.545 14.429 0.00 . A A . 24 PRO CB   1 1 
        3 1286 1 1 24 PRO CD   C 16.512 14.100 14.439 0.00 . A A . 24 PRO CD   1 1 
        3 1287 1 1 24 PRO CG   C 15.632 14.914 13.491 0.00 . A A . 24 PRO CG   1 1 
        3 1288 1 1 24 PRO HA   H 14.208 14.973 16.462 0.00 . A A . 24 PRO HA   1 1 
        3 1289 1 1 24 PRO HB2  H 13.680 15.797 13.905 0.00 . A A . 24 PRO HB2  1 1 
        3 1290 1 1 24 PRO HB3  H 15.033 16.439 14.885 0.00 . A A . 24 PRO HB3  1 1 
        3 1291 1 1 24 PRO HD2  H 16.892 13.217 13.925 0.00 . A A . 24 PRO HD2  1 1 
        3 1292 1 1 24 PRO HD3  H 17.339 14.717 14.790 0.00 . A A . 24 PRO HD3  1 1 
        3 1293 1 1 24 PRO HG2  H 15.129 14.244 12.792 0.00 . A A . 24 PRO HG2  1 1 
        3 1294 1 1 24 PRO HG3  H 16.208 15.667 12.953 0.00 . A A . 24 PRO HG3  1 1 
        3 1295 1 1 24 PRO N    N 15.660 13.742 15.568 0.00 . A A . 24 PRO N    1 1 
        3 1296 1 1 24 PRO O    O 13.333 12.521 14.538 0.00 . A A . 24 PRO O    1 1 
        3 1297 1 1 25 THR C    C 10.226 13.514 13.901 0.00 . A A . 25 THR C    1 1 
        3 1298 1 1 25 THR CA   C 10.696 13.340 15.349 0.00 . A A . 25 THR CA   1 1 
        3 1299 1 1 25 THR CB   C  9.610 13.853 16.304 0.00 . A A . 25 THR CB   1 1 
        3 1300 1 1 25 THR CG2  C  9.806 13.293 17.715 0.00 . A A . 25 THR CG2  1 1 
        3 1301 1 1 25 THR H    H 11.972 14.858 16.129 0.00 . A A . 25 THR H    1 1 
        3 1302 1 1 25 THR HA   H 10.801 12.268 15.514 0.00 . A A . 25 THR HA   1 1 
        3 1303 1 1 25 THR HB   H  8.632 13.529 15.941 0.00 . A A . 25 THR HB   1 1 
        3 1304 1 1 25 THR HG1  H  9.543 15.608 15.481 0.00 . A A . 25 THR HG1  1 1 
        3 1305 1 1 25 THR HG21 H 10.769 13.607 18.120 0.00 . A A . 25 THR HG21 1 1 
        3 1306 1 1 25 THR HG22 H  9.768 12.203 17.686 0.00 . A A . 25 THR HG22 1 1 
        3 1307 1 1 25 THR HG23 H  9.009 13.653 18.366 0.00 . A A . 25 THR HG23 1 1 
        3 1308 1 1 25 THR N    N 12.000 13.985 15.620 0.00 . A A . 25 THR N    1 1 
        3 1309 1 1 25 THR O    O 10.275 14.650 13.374 0.00 . A A . 25 THR O    1 1 
        3 1310 1 1 25 THR OXT  O  9.789 12.508 13.296 0.00 . A A . 25 THR OXT  1 1 
        3 1311 1 1 25 THR OG1  O  9.636 15.265 16.389 0.00 . A A . 25 THR OG1  1 1 
        4 1312 1 1  1 SER C    C  3.222  0.754 -1.563 0.00 . A A .  1 SER C    1 1 
        4 1313 1 1  1 SER CA   C  1.700  0.712 -1.682 0.00 . A A .  1 SER CA   1 1 
        4 1314 1 1  1 SER CB   C  1.203  1.892 -2.527 0.00 . A A .  1 SER CB   1 1 
        4 1315 1 1  1 SER H1   H  1.327  1.523  0.180 0.00 . A A .  1 SER H1   1 1 
        4 1316 1 1  1 SER H2   H  1.322 -0.118  0.177 0.00 . A A .  1 SER H2   1 1 
        4 1317 1 1  1 SER H3   H  0.055  0.713 -0.452 0.00 . A A .  1 SER H3   1 1 
        4 1318 1 1  1 SER HA   H  1.424 -0.206 -2.202 0.00 . A A .  1 SER HA   1 1 
        4 1319 1 1  1 SER HB2  H  1.464  2.832 -2.038 0.00 . A A .  1 SER HB2  1 1 
        4 1320 1 1  1 SER HB3  H  1.669  1.871 -3.513 0.00 . A A .  1 SER HB3  1 1 
        4 1321 1 1  1 SER HG   H -0.421  1.275 -3.445 0.00 . A A .  1 SER HG   1 1 
        4 1322 1 1  1 SER N    N  1.059  0.705 -0.345 0.00 . A A .  1 SER N    1 1 
        4 1323 1 1  1 SER O    O  3.765  1.672 -0.942 0.00 . A A .  1 SER O    1 1 
        4 1324 1 1  1 SER OG   O -0.209  1.826 -2.665 0.00 . A A .  1 SER OG   1 1 
        4 1325 1 1  2 LYS C    C  6.177  0.844 -2.465 0.00 . A A .  2 LYS C    1 1 
        4 1326 1 1  2 LYS CA   C  5.392 -0.408 -2.061 0.00 . A A .  2 LYS CA   1 1 
        4 1327 1 1  2 LYS CB   C  5.863 -1.633 -2.881 0.00 . A A .  2 LYS CB   1 1 
        4 1328 1 1  2 LYS CD   C  4.510 -3.626 -1.810 0.00 . A A .  2 LYS CD   1 1 
        4 1329 1 1  2 LYS CE   C  4.020 -4.576 -2.918 0.00 . A A .  2 LYS CE   1 1 
        4 1330 1 1  2 LYS CG   C  5.870 -2.962 -2.099 0.00 . A A .  2 LYS CG   1 1 
        4 1331 1 1  2 LYS H    H  3.397 -0.915 -2.674 0.00 . A A .  2 LYS H    1 1 
        4 1332 1 1  2 LYS HA   H  5.657 -0.580 -1.013 0.00 . A A .  2 LYS HA   1 1 
        4 1333 1 1  2 LYS HB2  H  5.284 -1.727 -3.799 0.00 . A A .  2 LYS HB2  1 1 
        4 1334 1 1  2 LYS HB3  H  6.900 -1.460 -3.180 0.00 . A A .  2 LYS HB3  1 1 
        4 1335 1 1  2 LYS HD2  H  4.646 -4.240 -0.917 0.00 . A A .  2 LYS HD2  1 1 
        4 1336 1 1  2 LYS HD3  H  3.752 -2.884 -1.568 0.00 . A A .  2 LYS HD3  1 1 
        4 1337 1 1  2 LYS HE2  H  4.853 -5.215 -3.225 0.00 . A A .  2 LYS HE2  1 1 
        4 1338 1 1  2 LYS HE3  H  3.255 -5.229 -2.486 0.00 . A A .  2 LYS HE3  1 1 
        4 1339 1 1  2 LYS HG2  H  6.491 -3.676 -2.640 0.00 . A A .  2 LYS HG2  1 1 
        4 1340 1 1  2 LYS HG3  H  6.367 -2.779 -1.145 0.00 . A A .  2 LYS HG3  1 1 
        4 1341 1 1  2 LYS HZ1  H  2.642 -3.321 -3.852 0.00 . A A .  2 LYS HZ1  1 1 
        4 1342 1 1  2 LYS HZ2  H  3.132 -4.552 -4.789 0.00 . A A .  2 LYS HZ2  1 1 
        4 1343 1 1  2 LYS HZ3  H  4.130 -3.292 -4.560 0.00 . A A .  2 LYS HZ3  1 1 
        4 1344 1 1  2 LYS N    N  3.926 -0.228 -2.154 0.00 . A A .  2 LYS N    1 1 
        4 1345 1 1  2 LYS NZ   N  3.448 -3.879 -4.103 0.00 . A A .  2 LYS NZ   1 1 
        4 1346 1 1  2 LYS O    O  7.009  1.311 -1.692 0.00 . A A .  2 LYS O    1 1 
        4 1347 1 1  3 CYS C    C  6.432  3.816 -3.236 0.00 . A A .  3 CYS C    1 1 
        4 1348 1 1  3 CYS CA   C  6.587  2.596 -4.165 0.00 . A A .  3 CYS CA   1 1 
        4 1349 1 1  3 CYS CB   C  6.088  2.878 -5.590 0.00 . A A .  3 CYS CB   1 1 
        4 1350 1 1  3 CYS H    H  5.214  0.937 -4.216 0.00 . A A .  3 CYS H    1 1 
        4 1351 1 1  3 CYS HA   H  7.655  2.377 -4.223 0.00 . A A .  3 CYS HA   1 1 
        4 1352 1 1  3 CYS HB2  H  6.200  1.979 -6.199 0.00 . A A .  3 CYS HB2  1 1 
        4 1353 1 1  3 CYS HB3  H  5.033  3.161 -5.574 0.00 . A A .  3 CYS HB3  1 1 
        4 1354 1 1  3 CYS HG   H  6.449  4.235 -7.522 0.00 . A A .  3 CYS HG   1 1 
        4 1355 1 1  3 CYS N    N  5.902  1.404 -3.645 0.00 . A A .  3 CYS N    1 1 
        4 1356 1 1  3 CYS O    O  7.429  4.434 -2.862 0.00 . A A .  3 CYS O    1 1 
        4 1357 1 1  3 CYS SG   S  7.072  4.216 -6.330 0.00 . A A .  3 CYS SG   1 1 
        4 1358 1 1  4 ARG C    C  5.661  5.089 -0.554 0.00 . A A .  4 ARG C    1 1 
        4 1359 1 1  4 ARG CA   C  4.893  5.233 -1.870 0.00 . A A .  4 ARG CA   1 1 
        4 1360 1 1  4 ARG CB   C  3.371  5.309 -1.639 0.00 . A A .  4 ARG CB   1 1 
        4 1361 1 1  4 ARG CD   C  3.253  7.864 -1.228 0.00 . A A .  4 ARG CD   1 1 
        4 1362 1 1  4 ARG CG   C  2.914  6.457 -0.715 0.00 . A A .  4 ARG CG   1 1 
        4 1363 1 1  4 ARG CZ   C  2.709  9.245 -3.251 0.00 . A A .  4 ARG CZ   1 1 
        4 1364 1 1  4 ARG H    H  4.444  3.564 -3.164 0.00 . A A .  4 ARG H    1 1 
        4 1365 1 1  4 ARG HA   H  5.230  6.166 -2.325 0.00 . A A .  4 ARG HA   1 1 
        4 1366 1 1  4 ARG HB2  H  2.871  5.412 -2.604 0.00 . A A .  4 ARG HB2  1 1 
        4 1367 1 1  4 ARG HB3  H  3.035  4.372 -1.194 0.00 . A A .  4 ARG HB3  1 1 
        4 1368 1 1  4 ARG HD2  H  2.954  8.586 -0.465 0.00 . A A .  4 ARG HD2  1 1 
        4 1369 1 1  4 ARG HD3  H  4.332  7.948 -1.367 0.00 . A A .  4 ARG HD3  1 1 
        4 1370 1 1  4 ARG HE   H  1.840  7.530 -2.796 0.00 . A A .  4 ARG HE   1 1 
        4 1371 1 1  4 ARG HG2  H  1.833  6.387 -0.585 0.00 . A A .  4 ARG HG2  1 1 
        4 1372 1 1  4 ARG HG3  H  3.366  6.328  0.268 0.00 . A A .  4 ARG HG3  1 1 
        4 1373 1 1  4 ARG HH11 H  4.120 10.089 -2.125 0.00 . A A .  4 ARG HH11 1 1 
        4 1374 1 1  4 ARG HH12 H  3.674 10.988 -3.551 0.00 . A A .  4 ARG HH12 1 1 
        4 1375 1 1  4 ARG HH21 H  1.315  8.701 -4.593 0.00 . A A .  4 ARG HH21 1 1 
        4 1376 1 1  4 ARG HH22 H  2.115 10.211 -4.908 0.00 . A A .  4 ARG HH22 1 1 
        4 1377 1 1  4 ARG N    N  5.199  4.134 -2.810 0.00 . A A .  4 ARG N    1 1 
        4 1378 1 1  4 ARG NE   N  2.549  8.178 -2.488 0.00 . A A .  4 ARG NE   1 1 
        4 1379 1 1  4 ARG NH1  N  3.569 10.180 -2.961 0.00 . A A .  4 ARG NH1  1 1 
        4 1380 1 1  4 ARG NH2  N  1.996  9.396 -4.330 0.00 . A A .  4 ARG NH2  1 1 
        4 1381 1 1  4 ARG O    O  6.313  6.039 -0.118 0.00 . A A .  4 ARG O    1 1 
        4 1382 1 1  5 GLN C    C  7.866  3.717  1.060 0.00 . A A .  5 GLN C    1 1 
        4 1383 1 1  5 GLN CA   C  6.356  3.577  1.273 0.00 . A A .  5 GLN CA   1 1 
        4 1384 1 1  5 GLN CB   C  5.991  2.168  1.775 0.00 . A A .  5 GLN CB   1 1 
        4 1385 1 1  5 GLN CD   C  4.577  2.941  3.770 0.00 . A A .  5 GLN CD   1 1 
        4 1386 1 1  5 GLN CG   C  4.620  2.127  2.473 0.00 . A A .  5 GLN CG   1 1 
        4 1387 1 1  5 GLN H    H  5.036  3.186 -0.379 0.00 . A A .  5 GLN H    1 1 
        4 1388 1 1  5 GLN HA   H  6.092  4.300  2.046 0.00 . A A .  5 GLN HA   1 1 
        4 1389 1 1  5 GLN HB2  H  5.990  1.471  0.937 0.00 . A A .  5 GLN HB2  1 1 
        4 1390 1 1  5 GLN HB3  H  6.750  1.832  2.484 0.00 . A A .  5 GLN HB3  1 1 
        4 1391 1 1  5 GLN HE21 H  2.795  3.822  3.330 0.00 . A A .  5 GLN HE21 1 1 
        4 1392 1 1  5 GLN HE22 H  3.555  4.263  4.854 0.00 . A A .  5 GLN HE22 1 1 
        4 1393 1 1  5 GLN HG2  H  3.857  2.493  1.784 0.00 . A A .  5 GLN HG2  1 1 
        4 1394 1 1  5 GLN HG3  H  4.377  1.092  2.714 0.00 . A A .  5 GLN HG3  1 1 
        4 1395 1 1  5 GLN N    N  5.602  3.904  0.059 0.00 . A A .  5 GLN N    1 1 
        4 1396 1 1  5 GLN NE2  N  3.554  3.742  3.989 0.00 . A A .  5 GLN NE2  1 1 
        4 1397 1 1  5 GLN O    O  8.512  4.415  1.832 0.00 . A A .  5 GLN O    1 1 
        4 1398 1 1  5 GLN OE1  O  5.466  2.885  4.611 0.00 . A A .  5 GLN OE1  1 1 
        4 1399 1 1  6 TRP C    C 10.352  4.640 -0.512 0.00 . A A .  6 TRP C    1 1 
        4 1400 1 1  6 TRP CA   C  9.858  3.195 -0.338 0.00 . A A .  6 TRP CA   1 1 
        4 1401 1 1  6 TRP CB   C 10.107  2.349 -1.594 0.00 . A A .  6 TRP CB   1 1 
        4 1402 1 1  6 TRP CD1  C 12.610  1.955 -1.483 0.00 . A A .  6 TRP CD1  1 1 
        4 1403 1 1  6 TRP CD2  C 11.955  2.822 -3.454 0.00 . A A .  6 TRP CD2  1 1 
        4 1404 1 1  6 TRP CE2  C 13.367  2.628 -3.532 0.00 . A A .  6 TRP CE2  1 1 
        4 1405 1 1  6 TRP CE3  C 11.320  3.374 -4.589 0.00 . A A .  6 TRP CE3  1 1 
        4 1406 1 1  6 TRP CG   C 11.503  2.370 -2.140 0.00 . A A .  6 TRP CG   1 1 
        4 1407 1 1  6 TRP CH2  C 13.450  3.519 -5.782 0.00 . A A .  6 TRP CH2  1 1 
        4 1408 1 1  6 TRP CZ2  C 14.113  2.968 -4.672 0.00 . A A .  6 TRP CZ2  1 1 
        4 1409 1 1  6 TRP CZ3  C 12.058  3.718 -5.739 0.00 . A A .  6 TRP CZ3  1 1 
        4 1410 1 1  6 TRP H    H  7.834  2.552 -0.583 0.00 . A A .  6 TRP H    1 1 
        4 1411 1 1  6 TRP HA   H 10.437  2.761  0.478 0.00 . A A .  6 TRP HA   1 1 
        4 1412 1 1  6 TRP HB2  H  9.852  1.312 -1.368 0.00 . A A .  6 TRP HB2  1 1 
        4 1413 1 1  6 TRP HB3  H  9.434  2.684 -2.382 0.00 . A A .  6 TRP HB3  1 1 
        4 1414 1 1  6 TRP HD1  H 12.625  1.559 -0.472 0.00 . A A .  6 TRP HD1  1 1 
        4 1415 1 1  6 TRP HE1  H 14.659  1.864 -2.024 0.00 . A A .  6 TRP HE1  1 1 
        4 1416 1 1  6 TRP HE3  H 10.250  3.533 -4.568 0.00 . A A .  6 TRP HE3  1 1 
        4 1417 1 1  6 TRP HH2  H 14.009  3.792 -6.668 0.00 . A A .  6 TRP HH2  1 1 
        4 1418 1 1  6 TRP HZ2  H 15.183  2.818 -4.686 0.00 . A A .  6 TRP HZ2  1 1 
        4 1419 1 1  6 TRP HZ3  H 11.553  4.140 -6.599 0.00 . A A .  6 TRP HZ3  1 1 
        4 1420 1 1  6 TRP N    N  8.433  3.117  0.010 0.00 . A A .  6 TRP N    1 1 
        4 1421 1 1  6 TRP NE1  N 13.714  2.104 -2.304 0.00 . A A .  6 TRP NE1  1 1 
        4 1422 1 1  6 TRP O    O 11.297  5.048  0.164 0.00 . A A .  6 TRP O    1 1 
        4 1423 1 1  7 GLN C    C  9.958  7.666 -0.261 0.00 . A A .  7 GLN C    1 1 
        4 1424 1 1  7 GLN CA   C  9.999  6.862 -1.570 0.00 . A A .  7 GLN CA   1 1 
        4 1425 1 1  7 GLN CB   C  9.026  7.461 -2.602 0.00 . A A .  7 GLN CB   1 1 
        4 1426 1 1  7 GLN CD   C 10.505  7.475 -4.728 0.00 . A A .  7 GLN CD   1 1 
        4 1427 1 1  7 GLN CG   C  9.243  6.948 -4.039 0.00 . A A .  7 GLN CG   1 1 
        4 1428 1 1  7 GLN H    H  8.910  5.033 -1.864 0.00 . A A .  7 GLN H    1 1 
        4 1429 1 1  7 GLN HA   H 11.014  6.945 -1.957 0.00 . A A .  7 GLN HA   1 1 
        4 1430 1 1  7 GLN HB2  H  8.004  7.227 -2.299 0.00 . A A .  7 GLN HB2  1 1 
        4 1431 1 1  7 GLN HB3  H  9.124  8.548 -2.603 0.00 . A A .  7 GLN HB3  1 1 
        4 1432 1 1  7 GLN HE21 H 10.066  6.531 -6.469 0.00 . A A .  7 GLN HE21 1 1 
        4 1433 1 1  7 GLN HE22 H 11.548  7.484 -6.426 0.00 . A A .  7 GLN HE22 1 1 
        4 1434 1 1  7 GLN HG2  H  9.275  5.860 -4.043 0.00 . A A .  7 GLN HG2  1 1 
        4 1435 1 1  7 GLN HG3  H  8.384  7.251 -4.639 0.00 . A A .  7 GLN HG3  1 1 
        4 1436 1 1  7 GLN N    N  9.691  5.439 -1.358 0.00 . A A .  7 GLN N    1 1 
        4 1437 1 1  7 GLN NE2  N 10.715  7.131 -5.981 0.00 . A A .  7 GLN NE2  1 1 
        4 1438 1 1  7 GLN O    O 10.874  8.439  0.027 0.00 . A A .  7 GLN O    1 1 
        4 1439 1 1  7 GLN OE1  O 11.317  8.212 -4.180 0.00 . A A .  7 GLN OE1  1 1 
        4 1440 1 1  8 SER C    C  9.936  7.601  2.846 0.00 . A A .  8 SER C    1 1 
        4 1441 1 1  8 SER CA   C  8.830  8.078  1.898 0.00 . A A .  8 SER CA   1 1 
        4 1442 1 1  8 SER CB   C  7.456  7.806  2.528 0.00 . A A .  8 SER CB   1 1 
        4 1443 1 1  8 SER H    H  8.201  6.820  0.263 0.00 . A A .  8 SER H    1 1 
        4 1444 1 1  8 SER HA   H  8.937  9.157  1.787 0.00 . A A .  8 SER HA   1 1 
        4 1445 1 1  8 SER HB2  H  7.332  6.735  2.701 0.00 . A A .  8 SER HB2  1 1 
        4 1446 1 1  8 SER HB3  H  7.401  8.322  3.489 0.00 . A A .  8 SER HB3  1 1 
        4 1447 1 1  8 SER HG   H  6.292  7.623  0.974 0.00 . A A .  8 SER HG   1 1 
        4 1448 1 1  8 SER N    N  8.930  7.456  0.568 0.00 . A A .  8 SER N    1 1 
        4 1449 1 1  8 SER O    O 10.504  8.398  3.593 0.00 . A A .  8 SER O    1 1 
        4 1450 1 1  8 SER OG   O  6.408  8.273  1.694 0.00 . A A .  8 SER OG   1 1 
        4 1451 1 1  9 LYS C    C 12.694  6.212  3.376 0.00 . A A .  9 LYS C    1 1 
        4 1452 1 1  9 LYS CA   C 11.296  5.691  3.702 0.00 . A A .  9 LYS CA   1 1 
        4 1453 1 1  9 LYS CB   C 11.200  4.157  3.629 0.00 . A A .  9 LYS CB   1 1 
        4 1454 1 1  9 LYS CD   C 11.675  1.969  4.809 0.00 . A A .  9 LYS CD   1 1 
        4 1455 1 1  9 LYS CE   C 12.222  1.287  6.072 0.00 . A A .  9 LYS CE   1 1 
        4 1456 1 1  9 LYS CG   C 11.936  3.484  4.797 0.00 . A A .  9 LYS CG   1 1 
        4 1457 1 1  9 LYS H    H  9.747  5.699  2.218 0.00 . A A .  9 LYS H    1 1 
        4 1458 1 1  9 LYS HA   H 11.098  5.987  4.734 0.00 . A A .  9 LYS HA   1 1 
        4 1459 1 1  9 LYS HB2  H 10.150  3.873  3.698 0.00 . A A .  9 LYS HB2  1 1 
        4 1460 1 1  9 LYS HB3  H 11.597  3.797  2.679 0.00 . A A .  9 LYS HB3  1 1 
        4 1461 1 1  9 LYS HD2  H 10.603  1.774  4.734 0.00 . A A .  9 LYS HD2  1 1 
        4 1462 1 1  9 LYS HD3  H 12.160  1.528  3.936 0.00 . A A .  9 LYS HD3  1 1 
        4 1463 1 1  9 LYS HE2  H 12.205  0.205  5.909 0.00 . A A .  9 LYS HE2  1 1 
        4 1464 1 1  9 LYS HE3  H 13.265  1.584  6.214 0.00 . A A .  9 LYS HE3  1 1 
        4 1465 1 1  9 LYS HG2  H 13.008  3.664  4.711 0.00 . A A .  9 LYS HG2  1 1 
        4 1466 1 1  9 LYS HG3  H 11.579  3.921  5.730 0.00 . A A .  9 LYS HG3  1 1 
        4 1467 1 1  9 LYS HZ1  H 11.444  2.601  7.492 0.00 . A A .  9 LYS HZ1  1 1 
        4 1468 1 1  9 LYS HZ2  H 11.777  1.125  8.095 0.00 . A A .  9 LYS HZ2  1 1 
        4 1469 1 1  9 LYS HZ3  H 10.454  1.339  7.169 0.00 . A A .  9 LYS HZ3  1 1 
        4 1470 1 1  9 LYS N    N 10.268  6.304  2.848 0.00 . A A .  9 LYS N    1 1 
        4 1471 1 1  9 LYS NZ   N 11.421  1.613  7.284 0.00 . A A .  9 LYS NZ   1 1 
        4 1472 1 1  9 LYS O    O 13.397  6.588  4.307 0.00 . A A .  9 LYS O    1 1 
        4 1473 1 1 10 ILE C    C 14.449  8.406  2.300 0.00 . A A . 10 ILE C    1 1 
        4 1474 1 1 10 ILE CA   C 14.293  7.027  1.639 0.00 . A A . 10 ILE CA   1 1 
        4 1475 1 1 10 ILE CB   C 14.323  7.137  0.093 0.00 . A A . 10 ILE CB   1 1 
        4 1476 1 1 10 ILE CD1  C 14.009  5.737 -2.036 0.00 . A A . 10 ILE CD1  1 1 
        4 1477 1 1 10 ILE CG1  C 14.480  5.752 -0.575 0.00 . A A . 10 ILE CG1  1 1 
        4 1478 1 1 10 ILE CG2  C 15.485  8.035 -0.386 0.00 . A A . 10 ILE CG2  1 1 
        4 1479 1 1 10 ILE H    H 12.403  5.994  1.406 0.00 . A A . 10 ILE H    1 1 
        4 1480 1 1 10 ILE HA   H 15.147  6.425  1.949 0.00 . A A . 10 ILE HA   1 1 
        4 1481 1 1 10 ILE HB   H 13.386  7.583 -0.240 0.00 . A A . 10 ILE HB   1 1 
        4 1482 1 1 10 ILE HD11 H 14.313  6.637 -2.567 0.00 . A A . 10 ILE HD11 1 1 
        4 1483 1 1 10 ILE HD12 H 14.450  4.882 -2.541 0.00 . A A . 10 ILE HD12 1 1 
        4 1484 1 1 10 ILE HD13 H 12.923  5.656 -2.073 0.00 . A A . 10 ILE HD13 1 1 
        4 1485 1 1 10 ILE HG12 H 15.527  5.451 -0.535 0.00 . A A . 10 ILE HG12 1 1 
        4 1486 1 1 10 ILE HG13 H 13.911  4.999 -0.034 0.00 . A A . 10 ILE HG13 1 1 
        4 1487 1 1 10 ILE HG21 H 15.544  8.052 -1.473 0.00 . A A . 10 ILE HG21 1 1 
        4 1488 1 1 10 ILE HG22 H 15.341  9.065 -0.060 0.00 . A A . 10 ILE HG22 1 1 
        4 1489 1 1 10 ILE HG23 H 16.431  7.655  0.003 0.00 . A A . 10 ILE HG23 1 1 
        4 1490 1 1 10 ILE N    N 13.055  6.357  2.095 0.00 . A A . 10 ILE N    1 1 
        4 1491 1 1 10 ILE O    O 15.519  8.746  2.813 0.00 . A A . 10 ILE O    1 1 
        4 1492 1 1 11 ARG C    C 13.481 10.610  4.414 0.00 . A A . 11 ARG C    1 1 
        4 1493 1 1 11 ARG CA   C 13.356 10.570  2.880 0.00 . A A . 11 ARG CA   1 1 
        4 1494 1 1 11 ARG CB   C 12.098 11.310  2.388 0.00 . A A . 11 ARG CB   1 1 
        4 1495 1 1 11 ARG CD   C 10.817 12.100  0.319 0.00 . A A . 11 ARG CD   1 1 
        4 1496 1 1 11 ARG CG   C 12.141 11.553  0.866 0.00 . A A . 11 ARG CG   1 1 
        4 1497 1 1 11 ARG CZ   C  9.467 14.200  0.537 0.00 . A A . 11 ARG CZ   1 1 
        4 1498 1 1 11 ARG H    H 12.542  8.854  1.858 0.00 . A A . 11 ARG H    1 1 
        4 1499 1 1 11 ARG HA   H 14.228 11.112  2.508 0.00 . A A . 11 ARG HA   1 1 
        4 1500 1 1 11 ARG HB2  H 11.211 10.728  2.640 0.00 . A A . 11 ARG HB2  1 1 
        4 1501 1 1 11 ARG HB3  H 12.027 12.274  2.893 0.00 . A A . 11 ARG HB3  1 1 
        4 1502 1 1 11 ARG HD2  H 10.866 12.082 -0.772 0.00 . A A . 11 ARG HD2  1 1 
        4 1503 1 1 11 ARG HD3  H 10.007 11.441  0.637 0.00 . A A . 11 ARG HD3  1 1 
        4 1504 1 1 11 ARG HE   H 11.288 13.957  1.269 0.00 . A A . 11 ARG HE   1 1 
        4 1505 1 1 11 ARG HG2  H 12.948 12.248  0.630 0.00 . A A . 11 ARG HG2  1 1 
        4 1506 1 1 11 ARG HG3  H 12.348 10.617  0.350 0.00 . A A . 11 ARG HG3  1 1 
        4 1507 1 1 11 ARG HH11 H  8.490 12.776 -0.459 0.00 . A A . 11 ARG HH11 1 1 
        4 1508 1 1 11 ARG HH12 H  7.626 14.280 -0.280 0.00 . A A . 11 ARG HH12 1 1 
        4 1509 1 1 11 ARG HH21 H 10.151 15.843  1.468 0.00 . A A . 11 ARG HH21 1 1 
        4 1510 1 1 11 ARG HH22 H  8.557 15.972  0.786 0.00 . A A . 11 ARG HH22 1 1 
        4 1511 1 1 11 ARG N    N 13.377  9.211  2.310 0.00 . A A . 11 ARG N    1 1 
        4 1512 1 1 11 ARG NE   N 10.555 13.484  0.765 0.00 . A A . 11 ARG NE   1 1 
        4 1513 1 1 11 ARG NH1  N  8.445 13.720 -0.115 0.00 . A A . 11 ARG NH1  1 1 
        4 1514 1 1 11 ARG NH2  N  9.385 15.428  0.963 0.00 . A A . 11 ARG NH2  1 1 
        4 1515 1 1 11 ARG O    O 13.897 11.639  4.947 0.00 . A A . 11 ARG O    1 1 
        4 1516 1 1 12 ARG C    C 14.938  8.741  6.759 0.00 . A A . 12 ARG C    1 1 
        4 1517 1 1 12 ARG CA   C 13.529  9.305  6.552 0.00 . A A . 12 ARG CA   1 1 
        4 1518 1 1 12 ARG CB   C 12.492  8.404  7.258 0.00 . A A . 12 ARG CB   1 1 
        4 1519 1 1 12 ARG CD   C 10.221  9.570  6.806 0.00 . A A . 12 ARG CD   1 1 
        4 1520 1 1 12 ARG CG   C 11.288  9.172  7.834 0.00 . A A . 12 ARG CG   1 1 
        4 1521 1 1 12 ARG CZ   C  8.522  7.710  6.790 0.00 . A A . 12 ARG CZ   1 1 
        4 1522 1 1 12 ARG H    H 12.842  8.725  4.584 0.00 . A A . 12 ARG H    1 1 
        4 1523 1 1 12 ARG HA   H 13.536 10.274  7.057 0.00 . A A . 12 ARG HA   1 1 
        4 1524 1 1 12 ARG HB2  H 12.159  7.606  6.593 0.00 . A A . 12 ARG HB2  1 1 
        4 1525 1 1 12 ARG HB3  H 12.984  7.926  8.108 0.00 . A A . 12 ARG HB3  1 1 
        4 1526 1 1 12 ARG HD2  H  9.503 10.241  7.279 0.00 . A A . 12 ARG HD2  1 1 
        4 1527 1 1 12 ARG HD3  H 10.695 10.122  5.992 0.00 . A A . 12 ARG HD3  1 1 
        4 1528 1 1 12 ARG HE   H  9.845  8.095  5.348 0.00 . A A . 12 ARG HE   1 1 
        4 1529 1 1 12 ARG HG2  H 10.816  8.548  8.593 0.00 . A A . 12 ARG HG2  1 1 
        4 1530 1 1 12 ARG HG3  H 11.647 10.072  8.335 0.00 . A A . 12 ARG HG3  1 1 
        4 1531 1 1 12 ARG HH11 H  8.291  8.892  8.377 0.00 . A A . 12 ARG HH11 1 1 
        4 1532 1 1 12 ARG HH12 H  7.194  7.540  8.300 0.00 . A A . 12 ARG HH12 1 1 
        4 1533 1 1 12 ARG HH21 H  8.485  6.277  5.373 0.00 . A A . 12 ARG HH21 1 1 
        4 1534 1 1 12 ARG HH22 H  7.299  6.132  6.630 0.00 . A A . 12 ARG HH22 1 1 
        4 1535 1 1 12 ARG N    N 13.199  9.504  5.122 0.00 . A A . 12 ARG N    1 1 
        4 1536 1 1 12 ARG NE   N  9.523  8.390  6.259 0.00 . A A . 12 ARG NE   1 1 
        4 1537 1 1 12 ARG NH1  N  7.959  8.066  7.911 0.00 . A A . 12 ARG NH1  1 1 
        4 1538 1 1 12 ARG NH2  N  8.058  6.641  6.207 0.00 . A A . 12 ARG NH2  1 1 
        4 1539 1 1 12 ARG O    O 15.678  9.258  7.594 0.00 . A A . 12 ARG O    1 1 
        4 1540 1 1 13 THR C    C 17.818  7.976  5.825 0.00 . A A . 13 THR C    1 1 
        4 1541 1 1 13 THR CA   C 16.653  7.059  6.193 0.00 . A A . 13 THR CA   1 1 
        4 1542 1 1 13 THR CB   C 16.792  5.734  5.427 0.00 . A A . 13 THR CB   1 1 
        4 1543 1 1 13 THR CG2  C 15.838  4.664  5.957 0.00 . A A . 13 THR CG2  1 1 
        4 1544 1 1 13 THR H    H 14.693  7.312  5.345 0.00 . A A . 13 THR H    1 1 
        4 1545 1 1 13 THR HA   H 16.774  6.820  7.248 0.00 . A A . 13 THR HA   1 1 
        4 1546 1 1 13 THR HB   H 17.813  5.368  5.555 0.00 . A A . 13 THR HB   1 1 
        4 1547 1 1 13 THR HG1  H 16.776  5.074  3.606 0.00 . A A . 13 THR HG1  1 1 
        4 1548 1 1 13 THR HG21 H 15.986  3.734  5.408 0.00 . A A . 13 THR HG21 1 1 
        4 1549 1 1 13 THR HG22 H 14.804  4.986  5.847 0.00 . A A . 13 THR HG22 1 1 
        4 1550 1 1 13 THR HG23 H 16.045  4.483  7.013 0.00 . A A . 13 THR HG23 1 1 
        4 1551 1 1 13 THR N    N 15.336  7.701  6.026 0.00 . A A . 13 THR N    1 1 
        4 1552 1 1 13 THR O    O 18.877  7.841  6.428 0.00 . A A . 13 THR O    1 1 
        4 1553 1 1 13 THR OG1  O 16.549  5.910  4.050 0.00 . A A . 13 THR OG1  1 1 
        4 1554 1 1 14 ASN C    C 19.161 10.709  5.863 0.00 . A A . 14 ASN C    1 1 
        4 1555 1 1 14 ASN CA   C 18.632  9.981  4.604 0.00 . A A . 14 ASN CA   1 1 
        4 1556 1 1 14 ASN CB   C 18.113 10.937  3.509 0.00 . A A . 14 ASN CB   1 1 
        4 1557 1 1 14 ASN CG   C 18.582 10.522  2.127 0.00 . A A . 14 ASN CG   1 1 
        4 1558 1 1 14 ASN H    H 16.753  8.938  4.418 0.00 . A A . 14 ASN H    1 1 
        4 1559 1 1 14 ASN HA   H 19.505  9.466  4.196 0.00 . A A . 14 ASN HA   1 1 
        4 1560 1 1 14 ASN HB2  H 17.024 10.995  3.525 0.00 . A A . 14 ASN HB2  1 1 
        4 1561 1 1 14 ASN HB3  H 18.502 11.939  3.689 0.00 . A A . 14 ASN HB3  1 1 
        4 1562 1 1 14 ASN HD21 H 17.118  9.149  1.959 0.00 . A A . 14 ASN HD21 1 1 
        4 1563 1 1 14 ASN HD22 H 18.241  9.290  0.596 0.00 . A A . 14 ASN HD22 1 1 
        4 1564 1 1 14 ASN N    N 17.633  8.950  4.921 0.00 . A A . 14 ASN N    1 1 
        4 1565 1 1 14 ASN ND2  N 17.927  9.568  1.511 0.00 . A A . 14 ASN ND2  1 1 
        4 1566 1 1 14 ASN O    O 20.321 10.483  6.213 0.00 . A A . 14 ASN O    1 1 
        4 1567 1 1 14 ASN OD1  O 19.553 11.038  1.590 0.00 . A A . 14 ASN OD1  1 1 
        4 1568 1 1 15 PRO C    C 19.324 11.267  8.892 0.00 . A A . 15 PRO C    1 1 
        4 1569 1 1 15 PRO CA   C 18.861 12.229  7.784 0.00 . A A . 15 PRO CA   1 1 
        4 1570 1 1 15 PRO CB   C 17.718 13.147  8.236 0.00 . A A . 15 PRO CB   1 1 
        4 1571 1 1 15 PRO CD   C 17.001 11.931  6.304 0.00 . A A . 15 PRO CD   1 1 
        4 1572 1 1 15 PRO CG   C 16.469 12.541  7.599 0.00 . A A . 15 PRO CG   1 1 
        4 1573 1 1 15 PRO HA   H 19.711 12.853  7.510 0.00 . A A . 15 PRO HA   1 1 
        4 1574 1 1 15 PRO HB2  H 17.630 13.197  9.323 0.00 . A A . 15 PRO HB2  1 1 
        4 1575 1 1 15 PRO HB3  H 17.878 14.147  7.829 0.00 . A A . 15 PRO HB3  1 1 
        4 1576 1 1 15 PRO HD2  H 16.385 11.088  5.998 0.00 . A A . 15 PRO HD2  1 1 
        4 1577 1 1 15 PRO HD3  H 17.001 12.691  5.523 0.00 . A A . 15 PRO HD3  1 1 
        4 1578 1 1 15 PRO HG2  H 16.074 11.760  8.247 0.00 . A A . 15 PRO HG2  1 1 
        4 1579 1 1 15 PRO HG3  H 15.705 13.295  7.404 0.00 . A A . 15 PRO HG3  1 1 
        4 1580 1 1 15 PRO N    N 18.373 11.534  6.588 0.00 . A A . 15 PRO N    1 1 
        4 1581 1 1 15 PRO O    O 20.361 11.508  9.513 0.00 . A A . 15 PRO O    1 1 
        4 1582 1 1 16 ILE C    C 20.313  8.488  9.870 0.00 . A A . 16 ILE C    1 1 
        4 1583 1 1 16 ILE CA   C 18.931  9.132 10.121 0.00 . A A . 16 ILE CA   1 1 
        4 1584 1 1 16 ILE CB   C 17.786  8.087 10.198 0.00 . A A . 16 ILE CB   1 1 
        4 1585 1 1 16 ILE CD1  C 15.235  7.871 10.635 0.00 . A A . 16 ILE CD1  1 1 
        4 1586 1 1 16 ILE CG1  C 16.488  8.758 10.717 0.00 . A A . 16 ILE CG1  1 1 
        4 1587 1 1 16 ILE CG2  C 18.148  6.891 11.100 0.00 . A A . 16 ILE CG2  1 1 
        4 1588 1 1 16 ILE H    H 17.771 10.032  8.548 0.00 . A A . 16 ILE H    1 1 
        4 1589 1 1 16 ILE HA   H 18.993  9.625 11.093 0.00 . A A . 16 ILE HA   1 1 
        4 1590 1 1 16 ILE HB   H 17.606  7.706  9.193 0.00 . A A . 16 ILE HB   1 1 
        4 1591 1 1 16 ILE HD11 H 14.353  8.477 10.843 0.00 . A A . 16 ILE HD11 1 1 
        4 1592 1 1 16 ILE HD12 H 15.142  7.442  9.637 0.00 . A A . 16 ILE HD12 1 1 
        4 1593 1 1 16 ILE HD13 H 15.283  7.071 11.372 0.00 . A A . 16 ILE HD13 1 1 
        4 1594 1 1 16 ILE HG12 H 16.629  9.069 11.753 0.00 . A A . 16 ILE HG12 1 1 
        4 1595 1 1 16 ILE HG13 H 16.281  9.654 10.134 0.00 . A A . 16 ILE HG13 1 1 
        4 1596 1 1 16 ILE HG21 H 19.018  6.363 10.710 0.00 . A A . 16 ILE HG21 1 1 
        4 1597 1 1 16 ILE HG22 H 18.359  7.235 12.114 0.00 . A A . 16 ILE HG22 1 1 
        4 1598 1 1 16 ILE HG23 H 17.330  6.172 11.130 0.00 . A A . 16 ILE HG23 1 1 
        4 1599 1 1 16 ILE N    N 18.606 10.157  9.110 0.00 . A A . 16 ILE N    1 1 
        4 1600 1 1 16 ILE O    O 21.057  8.233 10.819 0.00 . A A . 16 ILE O    1 1 
        4 1601 1 1 17 PHE C    C 23.094  8.793  8.178 0.00 . A A . 17 PHE C    1 1 
        4 1602 1 1 17 PHE CA   C 21.998  7.711  8.221 0.00 . A A . 17 PHE CA   1 1 
        4 1603 1 1 17 PHE CB   C 21.872  6.998  6.866 0.00 . A A . 17 PHE CB   1 1 
        4 1604 1 1 17 PHE CD1  C 23.637  6.641  5.079 0.00 . A A . 17 PHE CD1  1 1 
        4 1605 1 1 17 PHE CD2  C 23.818  5.389  7.160 0.00 . A A . 17 PHE CD2  1 1 
        4 1606 1 1 17 PHE CE1  C 24.806  6.017  4.603 0.00 . A A . 17 PHE CE1  1 1 
        4 1607 1 1 17 PHE CE2  C 24.991  4.772  6.687 0.00 . A A . 17 PHE CE2  1 1 
        4 1608 1 1 17 PHE CG   C 23.140  6.332  6.361 0.00 . A A . 17 PHE CG   1 1 
        4 1609 1 1 17 PHE CZ   C 25.484  5.085  5.407 0.00 . A A . 17 PHE CZ   1 1 
        4 1610 1 1 17 PHE H    H 20.015  8.427  7.870 0.00 . A A . 17 PHE H    1 1 
        4 1611 1 1 17 PHE HA   H 22.303  6.972  8.962 0.00 . A A . 17 PHE HA   1 1 
        4 1612 1 1 17 PHE HB2  H 21.103  6.228  6.949 0.00 . A A . 17 PHE HB2  1 1 
        4 1613 1 1 17 PHE HB3  H 21.535  7.723  6.124 0.00 . A A . 17 PHE HB3  1 1 
        4 1614 1 1 17 PHE HD1  H 23.120  7.354  4.451 0.00 . A A . 17 PHE HD1  1 1 
        4 1615 1 1 17 PHE HD2  H 23.444  5.133  8.142 0.00 . A A . 17 PHE HD2  1 1 
        4 1616 1 1 17 PHE HE1  H 25.181  6.255  3.616 0.00 . A A . 17 PHE HE1  1 1 
        4 1617 1 1 17 PHE HE2  H 25.513  4.054  7.307 0.00 . A A . 17 PHE HE2  1 1 
        4 1618 1 1 17 PHE HZ   H 26.384  4.608  5.042 0.00 . A A . 17 PHE HZ   1 1 
        4 1619 1 1 17 PHE N    N 20.686  8.242  8.609 0.00 . A A . 17 PHE N    1 1 
        4 1620 1 1 17 PHE O    O 24.214  8.547  8.632 0.00 . A A . 17 PHE O    1 1 
        4 1621 1 1 18 CYS C    C 24.274 11.563  8.950 0.00 . A A . 18 CYS C    1 1 
        4 1622 1 1 18 CYS CA   C 23.728 11.118  7.581 0.00 . A A . 18 CYS CA   1 1 
        4 1623 1 1 18 CYS CB   C 23.059 12.298  6.861 0.00 . A A . 18 CYS CB   1 1 
        4 1624 1 1 18 CYS H    H 21.862 10.115  7.269 0.00 . A A . 18 CYS H    1 1 
        4 1625 1 1 18 CYS HA   H 24.590 10.804  6.989 0.00 . A A . 18 CYS HA   1 1 
        4 1626 1 1 18 CYS HB2  H 22.060 12.468  7.270 0.00 . A A . 18 CYS HB2  1 1 
        4 1627 1 1 18 CYS HB3  H 23.654 13.200  7.016 0.00 . A A . 18 CYS HB3  1 1 
        4 1628 1 1 18 CYS HG   H 22.345 13.114  4.735 0.00 . A A . 18 CYS HG   1 1 
        4 1629 1 1 18 CYS N    N 22.787  9.993  7.669 0.00 . A A . 18 CYS N    1 1 
        4 1630 1 1 18 CYS O    O 25.459 11.894  9.049 0.00 . A A . 18 CYS O    1 1 
        4 1631 1 1 18 CYS SG   S 22.963 11.968  5.075 0.00 . A A . 18 CYS SG   1 1 
        4 1632 1 1 19 ILE C    C 23.260 10.869 12.395 0.00 . A A . 19 ILE C    1 1 
        4 1633 1 1 19 ILE CA   C 23.829 11.880 11.385 0.00 . A A . 19 ILE CA   1 1 
        4 1634 1 1 19 ILE CB   C 23.476 13.344 11.763 0.00 . A A . 19 ILE CB   1 1 
        4 1635 1 1 19 ILE CD1  C 21.626 15.138 11.959 0.00 . A A . 19 ILE CD1  1 1 
        4 1636 1 1 19 ILE CG1  C 22.021 13.753 11.427 0.00 . A A . 19 ILE CG1  1 1 
        4 1637 1 1 19 ILE CG2  C 24.482 14.304 11.100 0.00 . A A . 19 ILE CG2  1 1 
        4 1638 1 1 19 ILE H    H 22.475 11.304  9.826 0.00 . A A . 19 ILE H    1 1 
        4 1639 1 1 19 ILE HA   H 24.913 11.790 11.460 0.00 . A A . 19 ILE HA   1 1 
        4 1640 1 1 19 ILE HB   H 23.611 13.437 12.842 0.00 . A A . 19 ILE HB   1 1 
        4 1641 1 1 19 ILE HD11 H 20.559 15.291 11.802 0.00 . A A . 19 ILE HD11 1 1 
        4 1642 1 1 19 ILE HD12 H 21.841 15.203 13.027 0.00 . A A . 19 ILE HD12 1 1 
        4 1643 1 1 19 ILE HD13 H 22.170 15.919 11.429 0.00 . A A . 19 ILE HD13 1 1 
        4 1644 1 1 19 ILE HG12 H 21.875 13.747 10.346 0.00 . A A . 19 ILE HG12 1 1 
        4 1645 1 1 19 ILE HG13 H 21.332 13.034 11.864 0.00 . A A . 19 ILE HG13 1 1 
        4 1646 1 1 19 ILE HG21 H 25.502 13.969 11.290 0.00 . A A . 19 ILE HG21 1 1 
        4 1647 1 1 19 ILE HG22 H 24.315 14.343 10.023 0.00 . A A . 19 ILE HG22 1 1 
        4 1648 1 1 19 ILE HG23 H 24.378 15.306 11.513 0.00 . A A . 19 ILE HG23 1 1 
        4 1649 1 1 19 ILE N    N 23.443 11.554 10.001 0.00 . A A . 19 ILE N    1 1 
        4 1650 1 1 19 ILE O    O 22.046 10.711 12.535 0.00 . A A . 19 ILE O    1 1 
        4 1651 1 1 20 ARG C    C 23.035  9.990 15.391 0.00 . A A . 20 ARG C    1 1 
        4 1652 1 1 20 ARG CA   C 23.811  9.293 14.263 0.00 . A A . 20 ARG CA   1 1 
        4 1653 1 1 20 ARG CB   C 25.086  8.585 14.780 0.00 . A A . 20 ARG CB   1 1 
        4 1654 1 1 20 ARG CD   C 26.063  9.782 16.876 0.00 . A A . 20 ARG CD   1 1 
        4 1655 1 1 20 ARG CG   C 26.186  9.498 15.369 0.00 . A A . 20 ARG CG   1 1 
        4 1656 1 1 20 ARG CZ   C 26.597  8.601 19.020 0.00 . A A . 20 ARG CZ   1 1 
        4 1657 1 1 20 ARG H    H 25.127 10.329 12.898 0.00 . A A . 20 ARG H    1 1 
        4 1658 1 1 20 ARG HA   H 23.141  8.521 13.881 0.00 . A A . 20 ARG HA   1 1 
        4 1659 1 1 20 ARG HB2  H 24.804  7.836 15.522 0.00 . A A . 20 ARG HB2  1 1 
        4 1660 1 1 20 ARG HB3  H 25.522  8.043 13.938 0.00 . A A . 20 ARG HB3  1 1 
        4 1661 1 1 20 ARG HD2  H 26.684 10.650 17.104 0.00 . A A . 20 ARG HD2  1 1 
        4 1662 1 1 20 ARG HD3  H 25.032 10.025 17.128 0.00 . A A . 20 ARG HD3  1 1 
        4 1663 1 1 20 ARG HE   H 26.871  7.831 17.218 0.00 . A A . 20 ARG HE   1 1 
        4 1664 1 1 20 ARG HG2  H 27.156  9.029 15.192 0.00 . A A . 20 ARG HG2  1 1 
        4 1665 1 1 20 ARG HG3  H 26.195 10.448 14.837 0.00 . A A . 20 ARG HG3  1 1 
        4 1666 1 1 20 ARG HH11 H 25.761 10.384 19.333 0.00 . A A . 20 ARG HH11 1 1 
        4 1667 1 1 20 ARG HH12 H 26.238  9.527 20.773 0.00 . A A . 20 ARG HH12 1 1 
        4 1668 1 1 20 ARG HH21 H 27.462  6.790 19.084 0.00 . A A . 20 ARG HH21 1 1 
        4 1669 1 1 20 ARG HH22 H 27.173  7.542 20.623 0.00 . A A . 20 ARG HH22 1 1 
        4 1670 1 1 20 ARG N    N 24.153 10.192 13.135 0.00 . A A . 20 ARG N    1 1 
        4 1671 1 1 20 ARG NE   N 26.523  8.645 17.699 0.00 . A A . 20 ARG NE   1 1 
        4 1672 1 1 20 ARG NH1  N 26.172  9.579 19.771 0.00 . A A . 20 ARG NH1  1 1 
        4 1673 1 1 20 ARG NH2  N 27.108  7.565 19.620 0.00 . A A . 20 ARG NH2  1 1 
        4 1674 1 1 20 ARG O    O 22.247  9.349 16.088 0.00 . A A . 20 ARG O    1 1 
        4 1675 1 1 21 ARG C    C 21.205 12.616 16.010 0.00 . A A . 21 ARG C    1 1 
        4 1676 1 1 21 ARG CA   C 22.580 12.180 16.535 0.00 . A A . 21 ARG CA   1 1 
        4 1677 1 1 21 ARG CB   C 23.492 13.394 16.803 0.00 . A A . 21 ARG CB   1 1 
        4 1678 1 1 21 ARG CD   C 23.886 15.506 18.178 0.00 . A A . 21 ARG CD   1 1 
        4 1679 1 1 21 ARG CG   C 22.982 14.285 17.949 0.00 . A A . 21 ARG CG   1 1 
        4 1680 1 1 21 ARG CZ   C 26.284 15.919 18.785 0.00 . A A . 21 ARG CZ   1 1 
        4 1681 1 1 21 ARG H    H 23.917 11.708 14.925 0.00 . A A . 21 ARG H    1 1 
        4 1682 1 1 21 ARG HA   H 22.435 11.635 17.471 0.00 . A A . 21 ARG HA   1 1 
        4 1683 1 1 21 ARG HB2  H 24.487 13.029 17.059 0.00 . A A . 21 ARG HB2  1 1 
        4 1684 1 1 21 ARG HB3  H 23.574 13.992 15.892 0.00 . A A . 21 ARG HB3  1 1 
        4 1685 1 1 21 ARG HD2  H 23.970 16.056 17.238 0.00 . A A . 21 ARG HD2  1 1 
        4 1686 1 1 21 ARG HD3  H 23.409 16.153 18.916 0.00 . A A . 21 ARG HD3  1 1 
        4 1687 1 1 21 ARG HE   H 25.369 14.176 18.963 0.00 . A A . 21 ARG HE   1 1 
        4 1688 1 1 21 ARG HG2  H 21.985 14.651 17.708 0.00 . A A . 21 ARG HG2  1 1 
        4 1689 1 1 21 ARG HG3  H 22.923 13.701 18.869 0.00 . A A . 21 ARG HG3  1 1 
        4 1690 1 1 21 ARG HH11 H 25.371 17.572 18.149 0.00 . A A . 21 ARG HH11 1 1 
        4 1691 1 1 21 ARG HH12 H 27.051 17.772 18.574 0.00 . A A . 21 ARG HH12 1 1 
        4 1692 1 1 21 ARG HH21 H 27.505 14.477 19.472 0.00 . A A . 21 ARG HH21 1 1 
        4 1693 1 1 21 ARG HH22 H 28.217 16.054 19.308 0.00 . A A . 21 ARG HH22 1 1 
        4 1694 1 1 21 ARG N    N 23.259 11.299 15.570 0.00 . A A . 21 ARG N    1 1 
        4 1695 1 1 21 ARG NE   N 25.230 15.130 18.667 0.00 . A A . 21 ARG NE   1 1 
        4 1696 1 1 21 ARG NH1  N 26.240 17.184 18.476 0.00 . A A . 21 ARG NH1  1 1 
        4 1697 1 1 21 ARG NH2  N 27.418 15.448 19.221 0.00 . A A . 21 ARG NH2  1 1 
        4 1698 1 1 21 ARG O    O 21.083 13.041 14.861 0.00 . A A . 21 ARG O    1 1 
        4 1699 1 1 22 ALA C    C 18.281 13.774 17.894 0.00 . A A . 22 ALA C    1 1 
        4 1700 1 1 22 ALA CA   C 18.836 13.068 16.637 0.00 . A A . 22 ALA CA   1 1 
        4 1701 1 1 22 ALA CB   C 17.952 11.895 16.184 0.00 . A A . 22 ALA CB   1 1 
        4 1702 1 1 22 ALA H    H 20.392 12.213 17.797 0.00 . A A . 22 ALA H    1 1 
        4 1703 1 1 22 ALA HA   H 18.858 13.808 15.834 0.00 . A A . 22 ALA HA   1 1 
        4 1704 1 1 22 ALA HB1  H 18.376 11.437 15.289 0.00 . A A . 22 ALA HB1  1 1 
        4 1705 1 1 22 ALA HB2  H 17.890 11.146 16.975 0.00 . A A . 22 ALA HB2  1 1 
        4 1706 1 1 22 ALA HB3  H 16.948 12.250 15.949 0.00 . A A . 22 ALA HB3  1 1 
        4 1707 1 1 22 ALA N    N 20.192 12.559 16.871 0.00 . A A . 22 ALA N    1 1 
        4 1708 1 1 22 ALA O    O 18.898 13.725 18.961 0.00 . A A . 22 ALA O    1 1 
        4 1709 1 1 23 SER C    C 17.296 16.054 19.699 0.00 . A A . 23 SER C    1 1 
        4 1710 1 1 23 SER CA   C 16.389 15.159 18.822 0.00 . A A . 23 SER CA   1 1 
        4 1711 1 1 23 SER CB   C 15.543 14.196 19.669 0.00 . A A . 23 SER CB   1 1 
        4 1712 1 1 23 SER H    H 16.660 14.353 16.867 0.00 . A A . 23 SER H    1 1 
        4 1713 1 1 23 SER HA   H 15.680 15.823 18.327 0.00 . A A . 23 SER HA   1 1 
        4 1714 1 1 23 SER HB2  H 16.196 13.473 20.162 0.00 . A A . 23 SER HB2  1 1 
        4 1715 1 1 23 SER HB3  H 15.008 14.766 20.433 0.00 . A A . 23 SER HB3  1 1 
        4 1716 1 1 23 SER HG   H 14.080 12.912 19.424 0.00 . A A . 23 SER HG   1 1 
        4 1717 1 1 23 SER N    N 17.112 14.414 17.769 0.00 . A A . 23 SER N    1 1 
        4 1718 1 1 23 SER O    O 17.535 15.740 20.870 0.00 . A A . 23 SER O    1 1 
        4 1719 1 1 23 SER OG   O 14.602 13.511 18.853 0.00 . A A . 23 SER OG   1 1 
        4 1720 1 1 24 PRO C    C 18.068 18.877 21.007 0.00 . A A . 24 PRO C    1 1 
        4 1721 1 1 24 PRO CA   C 18.738 18.067 19.878 0.00 . A A . 24 PRO CA   1 1 
        4 1722 1 1 24 PRO CB   C 19.318 18.991 18.800 0.00 . A A . 24 PRO CB   1 1 
        4 1723 1 1 24 PRO CD   C 17.600 17.666 17.801 0.00 . A A . 24 PRO CD   1 1 
        4 1724 1 1 24 PRO CG   C 18.207 19.067 17.755 0.00 . A A . 24 PRO CG   1 1 
        4 1725 1 1 24 PRO HA   H 19.547 17.482 20.314 0.00 . A A . 24 PRO HA   1 1 
        4 1726 1 1 24 PRO HB2  H 19.574 19.978 19.190 0.00 . A A . 24 PRO HB2  1 1 
        4 1727 1 1 24 PRO HB3  H 20.199 18.523 18.357 0.00 . A A . 24 PRO HB3  1 1 
        4 1728 1 1 24 PRO HD2  H 16.538 17.714 17.553 0.00 . A A . 24 PRO HD2  1 1 
        4 1729 1 1 24 PRO HD3  H 18.122 17.018 17.094 0.00 . A A . 24 PRO HD3  1 1 
        4 1730 1 1 24 PRO HG2  H 17.459 19.800 18.065 0.00 . A A . 24 PRO HG2  1 1 
        4 1731 1 1 24 PRO HG3  H 18.594 19.308 16.765 0.00 . A A . 24 PRO HG3  1 1 
        4 1732 1 1 24 PRO N    N 17.816 17.178 19.158 0.00 . A A . 24 PRO N    1 1 
        4 1733 1 1 24 PRO O    O 18.756 19.349 21.917 0.00 . A A . 24 PRO O    1 1 
        4 1734 1 1 25 THR C    C 15.614 18.828 23.195 0.00 . A A . 25 THR C    1 1 
        4 1735 1 1 25 THR CA   C 15.890 19.707 21.970 0.00 . A A . 25 THR CA   1 1 
        4 1736 1 1 25 THR CB   C 14.561 20.165 21.356 0.00 . A A . 25 THR CB   1 1 
        4 1737 1 1 25 THR CG2  C 14.770 21.360 20.422 0.00 . A A . 25 THR CG2  1 1 
        4 1738 1 1 25 THR H    H 16.257 18.623 20.177 0.00 . A A . 25 THR H    1 1 
        4 1739 1 1 25 THR HA   H 16.409 20.594 22.332 0.00 . A A . 25 THR HA   1 1 
        4 1740 1 1 25 THR HB   H 13.882 20.468 22.155 0.00 . A A . 25 THR HB   1 1 
        4 1741 1 1 25 THR HG1  H 13.872 18.365 21.208 0.00 . A A . 25 THR HG1  1 1 
        4 1742 1 1 25 THR HG21 H 13.807 21.688 20.030 0.00 . A A . 25 THR HG21 1 1 
        4 1743 1 1 25 THR HG22 H 15.421 21.088 19.592 0.00 . A A . 25 THR HG22 1 1 
        4 1744 1 1 25 THR HG23 H 15.220 22.184 20.977 0.00 . A A . 25 THR HG23 1 1 
        4 1745 1 1 25 THR N    N 16.739 19.041 20.960 0.00 . A A . 25 THR N    1 1 
        4 1746 1 1 25 THR O    O 15.083 17.706 23.037 0.00 . A A . 25 THR O    1 1 
        4 1747 1 1 25 THR OXT  O 15.919 19.276 24.326 0.00 . A A . 25 THR OXT  1 1 
        4 1748 1 1 25 THR OG1  O 13.971 19.123 20.603 0.00 . A A . 25 THR OG1  1 1 
        5 1749 1 1  1 SER C    C  3.275 -1.275 -2.674 0.00 . A A .  1 SER C    1 1 
        5 1750 1 1  1 SER CA   C  2.379 -1.667 -3.850 0.00 . A A .  1 SER CA   1 1 
        5 1751 1 1  1 SER CB   C  2.006 -0.422 -4.671 0.00 . A A .  1 SER CB   1 1 
        5 1752 1 1  1 SER H1   H  0.627 -1.827 -2.769 0.00 . A A .  1 SER H1   1 1 
        5 1753 1 1  1 SER H2   H  1.446 -3.237 -2.892 0.00 . A A .  1 SER H2   1 1 
        5 1754 1 1  1 SER H3   H  0.604 -2.673 -4.176 0.00 . A A .  1 SER H3   1 1 
        5 1755 1 1  1 SER HA   H  2.955 -2.327 -4.499 0.00 . A A .  1 SER HA   1 1 
        5 1756 1 1  1 SER HB2  H  1.360 -0.716 -5.498 0.00 . A A .  1 SER HB2  1 1 
        5 1757 1 1  1 SER HB3  H  1.475  0.294 -4.043 0.00 . A A .  1 SER HB3  1 1 
        5 1758 1 1  1 SER HG   H  2.891  0.887 -5.821 0.00 . A A .  1 SER HG   1 1 
        5 1759 1 1  1 SER N    N  1.175 -2.403 -3.391 0.00 . A A .  1 SER N    1 1 
        5 1760 1 1  1 SER O    O  2.813 -1.171 -1.534 0.00 . A A .  1 SER O    1 1 
        5 1761 1 1  1 SER OG   O  3.175  0.190 -5.198 0.00 . A A .  1 SER OG   1 1 
        5 1762 1 1  2 LYS C    C  6.278  0.750 -2.445 0.00 . A A .  2 LYS C    1 1 
        5 1763 1 1  2 LYS CA   C  5.597 -0.558 -2.011 0.00 . A A .  2 LYS CA   1 1 
        5 1764 1 1  2 LYS CB   C  6.617 -1.680 -1.700 0.00 . A A .  2 LYS CB   1 1 
        5 1765 1 1  2 LYS CD   C  6.554 -3.685 -3.288 0.00 . A A .  2 LYS CD   1 1 
        5 1766 1 1  2 LYS CE   C  6.980 -4.255 -4.649 0.00 . A A .  2 LYS CE   1 1 
        5 1767 1 1  2 LYS CG   C  7.253 -2.358 -2.933 0.00 . A A .  2 LYS CG   1 1 
        5 1768 1 1  2 LYS H    H  4.820 -1.141 -3.928 0.00 . A A .  2 LYS H    1 1 
        5 1769 1 1  2 LYS HA   H  5.115 -0.308 -1.063 0.00 . A A .  2 LYS HA   1 1 
        5 1770 1 1  2 LYS HB2  H  7.420 -1.258 -1.093 0.00 . A A .  2 LYS HB2  1 1 
        5 1771 1 1  2 LYS HB3  H  6.132 -2.438 -1.083 0.00 . A A .  2 LYS HB3  1 1 
        5 1772 1 1  2 LYS HD2  H  6.755 -4.419 -2.506 0.00 . A A .  2 LYS HD2  1 1 
        5 1773 1 1  2 LYS HD3  H  5.476 -3.529 -3.319 0.00 . A A .  2 LYS HD3  1 1 
        5 1774 1 1  2 LYS HE2  H  6.329 -5.104 -4.879 0.00 . A A .  2 LYS HE2  1 1 
        5 1775 1 1  2 LYS HE3  H  6.814 -3.496 -5.419 0.00 . A A .  2 LYS HE3  1 1 
        5 1776 1 1  2 LYS HG2  H  7.224 -1.679 -3.785 0.00 . A A .  2 LYS HG2  1 1 
        5 1777 1 1  2 LYS HG3  H  8.298 -2.571 -2.706 0.00 . A A .  2 LYS HG3  1 1 
        5 1778 1 1  2 LYS HZ1  H  8.635 -5.104 -5.565 0.00 . A A .  2 LYS HZ1  1 1 
        5 1779 1 1  2 LYS HZ2  H  8.567 -5.413 -3.966 0.00 . A A .  2 LYS HZ2  1 1 
        5 1780 1 1  2 LYS HZ3  H  9.032 -3.936 -4.500 0.00 . A A .  2 LYS HZ3  1 1 
        5 1781 1 1  2 LYS N    N  4.565 -1.038 -2.952 0.00 . A A .  2 LYS N    1 1 
        5 1782 1 1  2 LYS NZ   N  8.397 -4.704 -4.667 0.00 . A A .  2 LYS NZ   1 1 
        5 1783 1 1  2 LYS O    O  7.095  1.275 -1.695 0.00 . A A .  2 LYS O    1 1 
        5 1784 1 1  3 CYS C    C  6.506  3.742 -3.285 0.00 . A A .  3 CYS C    1 1 
        5 1785 1 1  3 CYS CA   C  6.605  2.494 -4.184 0.00 . A A .  3 CYS CA   1 1 
        5 1786 1 1  3 CYS CB   C  6.037  2.762 -5.585 0.00 . A A .  3 CYS CB   1 1 
        5 1787 1 1  3 CYS H    H  5.240  0.847 -4.172 0.00 . A A .  3 CYS H    1 1 
        5 1788 1 1  3 CYS HA   H  7.670  2.275 -4.291 0.00 . A A .  3 CYS HA   1 1 
        5 1789 1 1  3 CYS HB2  H  4.956  2.911 -5.534 0.00 . A A .  3 CYS HB2  1 1 
        5 1790 1 1  3 CYS HB3  H  6.492  3.667 -5.994 0.00 . A A .  3 CYS HB3  1 1 
        5 1791 1 1  3 CYS HG   H  5.831  1.858 -7.786 0.00 . A A .  3 CYS HG   1 1 
        5 1792 1 1  3 CYS N    N  5.945  1.310 -3.613 0.00 . A A .  3 CYS N    1 1 
        5 1793 1 1  3 CYS O    O  7.527  4.355 -2.970 0.00 . A A .  3 CYS O    1 1 
        5 1794 1 1  3 CYS SG   S  6.414  1.360 -6.681 0.00 . A A .  3 CYS SG   1 1 
        5 1795 1 1  4 ARG C    C  5.789  5.064 -0.574 0.00 . A A .  4 ARG C    1 1 
        5 1796 1 1  4 ARG CA   C  5.052  5.232 -1.903 0.00 . A A .  4 ARG CA   1 1 
        5 1797 1 1  4 ARG CB   C  3.534  5.410 -1.681 0.00 . A A .  4 ARG CB   1 1 
        5 1798 1 1  4 ARG CD   C  3.111  7.781 -2.477 0.00 . A A .  4 ARG CD   1 1 
        5 1799 1 1  4 ARG CG   C  2.896  6.286 -2.771 0.00 . A A .  4 ARG CG   1 1 
        5 1800 1 1  4 ARG CZ   C  1.710  8.998 -4.186 0.00 . A A .  4 ARG CZ   1 1 
        5 1801 1 1  4 ARG H    H  4.514  3.552 -3.156 0.00 . A A .  4 ARG H    1 1 
        5 1802 1 1  4 ARG HA   H  5.460  6.144 -2.343 0.00 . A A .  4 ARG HA   1 1 
        5 1803 1 1  4 ARG HB2  H  3.050  4.431 -1.674 0.00 . A A .  4 ARG HB2  1 1 
        5 1804 1 1  4 ARG HB3  H  3.350  5.873 -0.710 0.00 . A A .  4 ARG HB3  1 1 
        5 1805 1 1  4 ARG HD2  H  2.463  8.084 -1.652 0.00 . A A .  4 ARG HD2  1 1 
        5 1806 1 1  4 ARG HD3  H  4.141  7.937 -2.155 0.00 . A A .  4 ARG HD3  1 1 
        5 1807 1 1  4 ARG HE   H  3.680  9.006 -4.118 0.00 . A A .  4 ARG HE   1 1 
        5 1808 1 1  4 ARG HG2  H  3.326  6.030 -3.742 0.00 . A A .  4 ARG HG2  1 1 
        5 1809 1 1  4 ARG HG3  H  1.826  6.083 -2.806 0.00 . A A .  4 ARG HG3  1 1 
        5 1810 1 1  4 ARG HH11 H  0.557  8.002 -2.900 0.00 . A A .  4 ARG HH11 1 1 
        5 1811 1 1  4 ARG HH12 H -0.298  8.893 -4.132 0.00 . A A .  4 ARG HH12 1 1 
        5 1812 1 1  4 ARG HH21 H  2.548 10.124 -5.621 0.00 . A A .  4 ARG HH21 1 1 
        5 1813 1 1  4 ARG HH22 H  0.811 10.070 -5.625 0.00 . A A .  4 ARG HH22 1 1 
        5 1814 1 1  4 ARG N    N  5.296  4.108 -2.834 0.00 . A A .  4 ARG N    1 1 
        5 1815 1 1  4 ARG NE   N  2.866  8.629 -3.659 0.00 . A A .  4 ARG NE   1 1 
        5 1816 1 1  4 ARG NH1  N  0.565  8.603 -3.706 0.00 . A A .  4 ARG NH1  1 1 
        5 1817 1 1  4 ARG NH2  N  1.687  9.786 -5.222 0.00 . A A .  4 ARG NH2  1 1 
        5 1818 1 1  4 ARG O    O  6.459  5.993 -0.121 0.00 . A A .  4 ARG O    1 1 
        5 1819 1 1  5 GLN C    C  7.960  3.644  1.049 0.00 . A A .  5 GLN C    1 1 
        5 1820 1 1  5 GLN CA   C  6.444  3.508  1.235 0.00 . A A .  5 GLN CA   1 1 
        5 1821 1 1  5 GLN CB   C  6.063  2.084  1.679 0.00 . A A .  5 GLN CB   1 1 
        5 1822 1 1  5 GLN CD   C  4.841  2.800  3.809 0.00 . A A .  5 GLN CD   1 1 
        5 1823 1 1  5 GLN CG   C  4.746  2.059  2.472 0.00 . A A .  5 GLN CG   1 1 
        5 1824 1 1  5 GLN H    H  5.133  3.183 -0.439 0.00 . A A .  5 GLN H    1 1 
        5 1825 1 1  5 GLN HA   H  6.175  4.210  2.025 0.00 . A A .  5 GLN HA   1 1 
        5 1826 1 1  5 GLN HB2  H  5.973  1.435  0.807 0.00 . A A .  5 GLN HB2  1 1 
        5 1827 1 1  5 GLN HB3  H  6.855  1.676  2.308 0.00 . A A .  5 GLN HB3  1 1 
        5 1828 1 1  5 GLN HE21 H  2.959  3.558  3.678 0.00 . A A .  5 GLN HE21 1 1 
        5 1829 1 1  5 GLN HE22 H  3.904  3.989  5.101 0.00 . A A .  5 GLN HE22 1 1 
        5 1830 1 1  5 GLN HG2  H  3.955  2.498  1.862 0.00 . A A .  5 GLN HG2  1 1 
        5 1831 1 1  5 GLN HG3  H  4.473  1.023  2.675 0.00 . A A .  5 GLN HG3  1 1 
        5 1832 1 1  5 GLN N    N  5.706  3.873  0.021 0.00 . A A .  5 GLN N    1 1 
        5 1833 1 1  5 GLN NE2  N  3.810  3.507  4.219 0.00 . A A .  5 GLN NE2  1 1 
        5 1834 1 1  5 GLN O    O  8.605  4.311  1.850 0.00 . A A .  5 GLN O    1 1 
        5 1835 1 1  5 GLN OE1  O  5.853  2.774  4.501 0.00 . A A .  5 GLN OE1  1 1 
        5 1836 1 1  6 TRP C    C 10.394  4.635 -0.512 0.00 . A A .  6 TRP C    1 1 
        5 1837 1 1  6 TRP CA   C  9.944  3.172 -0.369 0.00 . A A .  6 TRP CA   1 1 
        5 1838 1 1  6 TRP CB   C 10.200  2.346 -1.637 0.00 . A A .  6 TRP CB   1 1 
        5 1839 1 1  6 TRP CD1  C 12.713  2.009 -1.529 0.00 . A A .  6 TRP CD1  1 1 
        5 1840 1 1  6 TRP CD2  C 12.027  2.799 -3.520 0.00 . A A .  6 TRP CD2  1 1 
        5 1841 1 1  6 TRP CE2  C 13.445  2.656 -3.595 0.00 . A A .  6 TRP CE2  1 1 
        5 1842 1 1  6 TRP CE3  C 11.370  3.288 -4.673 0.00 . A A .  6 TRP CE3  1 1 
        5 1843 1 1  6 TRP CG   C 11.591  2.382 -2.189 0.00 . A A .  6 TRP CG   1 1 
        5 1844 1 1  6 TRP CH2  C 13.494  3.499 -5.864 0.00 . A A .  6 TRP CH2  1 1 
        5 1845 1 1  6 TRP CZ2  C 14.177  3.006 -4.739 0.00 . A A .  6 TRP CZ2  1 1 
        5 1846 1 1  6 TRP CZ3  C 12.093  3.628 -5.833 0.00 . A A .  6 TRP CZ3  1 1 
        5 1847 1 1  6 TRP H    H  7.927  2.519 -0.622 0.00 . A A .  6 TRP H    1 1 
        5 1848 1 1  6 TRP HA   H 10.537  2.738  0.438 0.00 . A A .  6 TRP HA   1 1 
        5 1849 1 1  6 TRP HB2  H  9.952  1.306 -1.423 0.00 . A A .  6 TRP HB2  1 1 
        5 1850 1 1  6 TRP HB3  H  9.520  2.683 -2.419 0.00 . A A .  6 TRP HB3  1 1 
        5 1851 1 1  6 TRP HD1  H 12.742  1.640 -0.509 0.00 . A A .  6 TRP HD1  1 1 
        5 1852 1 1  6 TRP HE1  H 14.762  1.957 -2.077 0.00 . A A .  6 TRP HE1  1 1 
        5 1853 1 1  6 TRP HE3  H 10.292  3.392 -4.657 0.00 . A A .  6 TRP HE3  1 1 
        5 1854 1 1  6 TRP HH2  H 14.045  3.775 -6.756 0.00 . A A .  6 TRP HH2  1 1 
        5 1855 1 1  6 TRP HZ2  H 15.253  2.902 -4.749 0.00 . A A .  6 TRP HZ2  1 1 
        5 1856 1 1  6 TRP HZ3  H 11.573  3.996 -6.709 0.00 . A A .  6 TRP HZ3  1 1 
        5 1857 1 1  6 TRP N    N  8.526  3.067 -0.013 0.00 . A A .  6 TRP N    1 1 
        5 1858 1 1  6 TRP NE1  N 13.809  2.168 -2.356 0.00 . A A .  6 TRP NE1  1 1 
        5 1859 1 1  6 TRP O    O 11.317  5.056  0.182 0.00 . A A .  6 TRP O    1 1 
        5 1860 1 1  7 GLN C    C  9.970  7.659 -0.192 0.00 . A A .  7 GLN C    1 1 
        5 1861 1 1  7 GLN CA   C 10.023  6.867 -1.516 0.00 . A A .  7 GLN CA   1 1 
        5 1862 1 1  7 GLN CB   C  9.079  7.472 -2.572 0.00 . A A .  7 GLN CB   1 1 
        5 1863 1 1  7 GLN CD   C 10.710  7.471 -4.554 0.00 . A A .  7 GLN CD   1 1 
        5 1864 1 1  7 GLN CG   C  9.371  6.979 -4.002 0.00 . A A .  7 GLN CG   1 1 
        5 1865 1 1  7 GLN H    H  8.951  5.033 -1.862 0.00 . A A .  7 GLN H    1 1 
        5 1866 1 1  7 GLN HA   H 11.047  6.957 -1.879 0.00 . A A .  7 GLN HA   1 1 
        5 1867 1 1  7 GLN HB2  H  8.050  7.216 -2.314 0.00 . A A .  7 GLN HB2  1 1 
        5 1868 1 1  7 GLN HB3  H  9.163  8.557 -2.550 0.00 . A A .  7 GLN HB3  1 1 
        5 1869 1 1  7 GLN HE21 H 11.524  5.602 -4.752 0.00 . A A .  7 GLN HE21 1 1 
        5 1870 1 1  7 GLN HE22 H 12.521  6.975 -5.214 0.00 . A A .  7 GLN HE22 1 1 
        5 1871 1 1  7 GLN HG2  H  9.344  5.886 -4.032 0.00 . A A .  7 GLN HG2  1 1 
        5 1872 1 1  7 GLN HG3  H  8.588  7.348 -4.661 0.00 . A A .  7 GLN HG3  1 1 
        5 1873 1 1  7 GLN N    N  9.718  5.439 -1.339 0.00 . A A .  7 GLN N    1 1 
        5 1874 1 1  7 GLN NE2  N 11.659  6.604 -4.837 0.00 . A A .  7 GLN NE2  1 1 
        5 1875 1 1  7 GLN O    O 10.897  8.416  0.107 0.00 . A A .  7 GLN O    1 1 
        5 1876 1 1  7 GLN OE1  O 10.949  8.659 -4.733 0.00 . A A .  7 GLN OE1  1 1 
        5 1877 1 1  8 SER C    C  9.980  7.626  2.887 0.00 . A A .  8 SER C    1 1 
        5 1878 1 1  8 SER CA   C  8.819  8.052  1.975 0.00 . A A .  8 SER CA   1 1 
        5 1879 1 1  8 SER CB   C  7.467  7.680  2.597 0.00 . A A .  8 SER CB   1 1 
        5 1880 1 1  8 SER H    H  8.193  6.843  0.309 0.00 . A A .  8 SER H    1 1 
        5 1881 1 1  8 SER HA   H  8.857  9.139  1.882 0.00 . A A .  8 SER HA   1 1 
        5 1882 1 1  8 SER HB2  H  6.674  8.027  1.934 0.00 . A A .  8 SER HB2  1 1 
        5 1883 1 1  8 SER HB3  H  7.393  6.596  2.694 0.00 . A A .  8 SER HB3  1 1 
        5 1884 1 1  8 SER HG   H  6.360  8.244  4.107 0.00 . A A .  8 SER HG   1 1 
        5 1885 1 1  8 SER N    N  8.930  7.463  0.629 0.00 . A A .  8 SER N    1 1 
        5 1886 1 1  8 SER O    O 10.652  8.476  3.479 0.00 . A A .  8 SER O    1 1 
        5 1887 1 1  8 SER OG   O  7.309  8.282  3.873 0.00 . A A .  8 SER OG   1 1 
        5 1888 1 1  9 LYS C    C 12.734  6.379  3.288 0.00 . A A .  9 LYS C    1 1 
        5 1889 1 1  9 LYS CA   C 11.405  5.747  3.691 0.00 . A A .  9 LYS CA   1 1 
        5 1890 1 1  9 LYS CB   C 11.446  4.213  3.564 0.00 . A A .  9 LYS CB   1 1 
        5 1891 1 1  9 LYS CD   C 10.521  1.996  4.347 0.00 . A A .  9 LYS CD   1 1 
        5 1892 1 1  9 LYS CE   C  9.668  1.254  5.387 0.00 . A A .  9 LYS CE   1 1 
        5 1893 1 1  9 LYS CG   C 10.429  3.523  4.490 0.00 . A A .  9 LYS CG   1 1 
        5 1894 1 1  9 LYS H    H  9.675  5.687  2.427 0.00 . A A .  9 LYS H    1 1 
        5 1895 1 1  9 LYS HA   H 11.280  5.989  4.748 0.00 . A A .  9 LYS HA   1 1 
        5 1896 1 1  9 LYS HB2  H 11.270  3.917  2.531 0.00 . A A .  9 LYS HB2  1 1 
        5 1897 1 1  9 LYS HB3  H 12.443  3.869  3.847 0.00 . A A .  9 LYS HB3  1 1 
        5 1898 1 1  9 LYS HD2  H 10.230  1.696  3.339 0.00 . A A .  9 LYS HD2  1 1 
        5 1899 1 1  9 LYS HD3  H 11.559  1.698  4.501 0.00 . A A .  9 LYS HD3  1 1 
        5 1900 1 1  9 LYS HE2  H 10.041  0.228  5.463 0.00 . A A .  9 LYS HE2  1 1 
        5 1901 1 1  9 LYS HE3  H  9.811  1.726  6.364 0.00 . A A .  9 LYS HE3  1 1 
        5 1902 1 1  9 LYS HG2  H 10.653  3.796  5.522 0.00 . A A .  9 LYS HG2  1 1 
        5 1903 1 1  9 LYS HG3  H  9.419  3.855  4.256 0.00 . A A .  9 LYS HG3  1 1 
        5 1904 1 1  9 LYS HZ1  H  8.072  0.734  4.163 0.00 . A A .  9 LYS HZ1  1 1 
        5 1905 1 1  9 LYS HZ2  H  7.813  2.144  4.955 0.00 . A A .  9 LYS HZ2  1 1 
        5 1906 1 1  9 LYS HZ3  H  7.693  0.728  5.743 0.00 . A A .  9 LYS HZ3  1 1 
        5 1907 1 1  9 LYS N    N 10.271  6.318  2.952 0.00 . A A .  9 LYS N    1 1 
        5 1908 1 1  9 LYS NZ   N  8.223  1.218  5.036 0.00 . A A .  9 LYS NZ   1 1 
        5 1909 1 1  9 LYS O    O 13.454  6.800  4.180 0.00 . A A .  9 LYS O    1 1 
        5 1910 1 1 10 ILE C    C 14.492  8.577  2.167 0.00 . A A . 10 ILE C    1 1 
        5 1911 1 1 10 ILE CA   C 14.309  7.183  1.543 0.00 . A A . 10 ILE CA   1 1 
        5 1912 1 1 10 ILE CB   C 14.396  7.255  0.002 0.00 . A A . 10 ILE CB   1 1 
        5 1913 1 1 10 ILE CD1  C 14.038  5.916 -2.142 0.00 . A A . 10 ILE CD1  1 1 
        5 1914 1 1 10 ILE CG1  C 14.403  5.856 -0.650 0.00 . A A . 10 ILE CG1  1 1 
        5 1915 1 1 10 ILE CG2  C 15.669  7.993 -0.459 0.00 . A A . 10 ILE CG2  1 1 
        5 1916 1 1 10 ILE H    H 12.405  6.151  1.319 0.00 . A A . 10 ILE H    1 1 
        5 1917 1 1 10 ILE HA   H 15.143  6.570  1.891 0.00 . A A . 10 ILE HA   1 1 
        5 1918 1 1 10 ILE HB   H 13.524  7.808 -0.356 0.00 . A A . 10 ILE HB   1 1 
        5 1919 1 1 10 ILE HD11 H 13.547  4.993 -2.422 0.00 . A A . 10 ILE HD11 1 1 
        5 1920 1 1 10 ILE HD12 H 13.352  6.736 -2.347 0.00 . A A . 10 ILE HD12 1 1 
        5 1921 1 1 10 ILE HD13 H 14.935  6.040 -2.747 0.00 . A A . 10 ILE HD13 1 1 
        5 1922 1 1 10 ILE HG12 H 15.382  5.390 -0.536 0.00 . A A . 10 ILE HG12 1 1 
        5 1923 1 1 10 ILE HG13 H 13.690  5.205 -0.156 0.00 . A A . 10 ILE HG13 1 1 
        5 1924 1 1 10 ILE HG21 H 16.551  7.520 -0.021 0.00 . A A . 10 ILE HG21 1 1 
        5 1925 1 1 10 ILE HG22 H 15.764  7.956 -1.543 0.00 . A A . 10 ILE HG22 1 1 
        5 1926 1 1 10 ILE HG23 H 15.639  9.042 -0.162 0.00 . A A . 10 ILE HG23 1 1 
        5 1927 1 1 10 ILE N    N 13.054  6.539  1.998 0.00 . A A . 10 ILE N    1 1 
        5 1928 1 1 10 ILE O    O 15.565  8.862  2.708 0.00 . A A . 10 ILE O    1 1 
        5 1929 1 1 11 ARG C    C 13.759 10.774  4.268 0.00 . A A . 11 ARG C    1 1 
        5 1930 1 1 11 ARG CA   C 13.507 10.791  2.748 0.00 . A A . 11 ARG CA   1 1 
        5 1931 1 1 11 ARG CB   C 12.210 11.575  2.455 0.00 . A A . 11 ARG CB   1 1 
        5 1932 1 1 11 ARG CD   C 11.748 11.709 -0.089 0.00 . A A . 11 ARG CD   1 1 
        5 1933 1 1 11 ARG CG   C 12.218 12.430  1.176 0.00 . A A . 11 ARG CG   1 1 
        5 1934 1 1 11 ARG CZ   C 12.708 10.424 -1.979 0.00 . A A . 11 ARG CZ   1 1 
        5 1935 1 1 11 ARG H    H 12.614  9.124  1.681 0.00 . A A . 11 ARG H    1 1 
        5 1936 1 1 11 ARG HA   H 14.350 11.342  2.326 0.00 . A A . 11 ARG HA   1 1 
        5 1937 1 1 11 ARG HB2  H 11.348 10.905  2.455 0.00 . A A . 11 ARG HB2  1 1 
        5 1938 1 1 11 ARG HB3  H 12.055 12.278  3.275 0.00 . A A . 11 ARG HB3  1 1 
        5 1939 1 1 11 ARG HD2  H 10.942 11.018  0.163 0.00 . A A . 11 ARG HD2  1 1 
        5 1940 1 1 11 ARG HD3  H 11.342 12.466 -0.764 0.00 . A A . 11 ARG HD3  1 1 
        5 1941 1 1 11 ARG HE   H 13.754 11.009 -0.388 0.00 . A A . 11 ARG HE   1 1 
        5 1942 1 1 11 ARG HG2  H 11.518 13.250  1.339 0.00 . A A . 11 ARG HG2  1 1 
        5 1943 1 1 11 ARG HG3  H 13.200 12.875  1.016 0.00 . A A . 11 ARG HG3  1 1 
        5 1944 1 1 11 ARG HH11 H 10.756 10.767 -2.136 0.00 . A A . 11 ARG HH11 1 1 
        5 1945 1 1 11 ARG HH12 H 11.468  9.898 -3.481 0.00 . A A . 11 ARG HH12 1 1 
        5 1946 1 1 11 ARG HH21 H 14.654  9.970 -2.197 0.00 . A A . 11 ARG HH21 1 1 
        5 1947 1 1 11 ARG HH22 H 13.609  9.491 -3.500 0.00 . A A . 11 ARG HH22 1 1 
        5 1948 1 1 11 ARG N    N 13.466  9.444  2.131 0.00 . A A . 11 ARG N    1 1 
        5 1949 1 1 11 ARG NE   N 12.833 11.000 -0.795 0.00 . A A . 11 ARG NE   1 1 
        5 1950 1 1 11 ARG NH1  N 11.561 10.376 -2.592 0.00 . A A . 11 ARG NH1  1 1 
        5 1951 1 1 11 ARG NH2  N 13.730  9.895 -2.586 0.00 . A A . 11 ARG NH2  1 1 
        5 1952 1 1 11 ARG O    O 14.324 11.733  4.792 0.00 . A A . 11 ARG O    1 1 
        5 1953 1 1 12 ARG C    C 14.935  8.814  6.713 0.00 . A A . 12 ARG C    1 1 
        5 1954 1 1 12 ARG CA   C 13.586  9.479  6.417 0.00 . A A . 12 ARG CA   1 1 
        5 1955 1 1 12 ARG CB   C 12.408  8.653  6.969 0.00 . A A . 12 ARG CB   1 1 
        5 1956 1 1 12 ARG CD   C  9.832  8.776  6.896 0.00 . A A . 12 ARG CD   1 1 
        5 1957 1 1 12 ARG CG   C 11.148  9.525  7.140 0.00 . A A . 12 ARG CG   1 1 
        5 1958 1 1 12 ARG CZ   C  8.605  6.803  7.798 0.00 . A A . 12 ARG CZ   1 1 
        5 1959 1 1 12 ARG H    H 12.883  8.996  4.434 0.00 . A A . 12 ARG H    1 1 
        5 1960 1 1 12 ARG HA   H 13.609 10.437  6.940 0.00 . A A . 12 ARG HA   1 1 
        5 1961 1 1 12 ARG HB2  H 12.199  7.823  6.293 0.00 . A A . 12 ARG HB2  1 1 
        5 1962 1 1 12 ARG HB3  H 12.674  8.238  7.943 0.00 . A A . 12 ARG HB3  1 1 
        5 1963 1 1 12 ARG HD2  H  9.010  9.470  7.086 0.00 . A A . 12 ARG HD2  1 1 
        5 1964 1 1 12 ARG HD3  H  9.790  8.477  5.847 0.00 . A A . 12 ARG HD3  1 1 
        5 1965 1 1 12 ARG HE   H 10.430  7.330  8.356 0.00 . A A . 12 ARG HE   1 1 
        5 1966 1 1 12 ARG HG2  H 11.144  9.947  8.147 0.00 . A A . 12 ARG HG2  1 1 
        5 1967 1 1 12 ARG HG3  H 11.176 10.357  6.436 0.00 . A A . 12 ARG HG3  1 1 
        5 1968 1 1 12 ARG HH11 H  7.577  7.800  6.418 0.00 . A A . 12 ARG HH11 1 1 
        5 1969 1 1 12 ARG HH12 H  6.738  6.444  7.133 0.00 . A A . 12 ARG HH12 1 1 
        5 1970 1 1 12 ARG HH21 H  9.373  5.548  9.160 0.00 . A A . 12 ARG HH21 1 1 
        5 1971 1 1 12 ARG HH22 H  7.759  5.184  8.626 0.00 . A A . 12 ARG HH22 1 1 
        5 1972 1 1 12 ARG N    N 13.365  9.705  4.972 0.00 . A A . 12 ARG N    1 1 
        5 1973 1 1 12 ARG NE   N  9.670  7.582  7.746 0.00 . A A . 12 ARG NE   1 1 
        5 1974 1 1 12 ARG NH1  N  7.552  7.030  7.067 0.00 . A A . 12 ARG NH1  1 1 
        5 1975 1 1 12 ARG NH2  N  8.575  5.769  8.585 0.00 . A A . 12 ARG NH2  1 1 
        5 1976 1 1 12 ARG O    O 15.652  9.251  7.610 0.00 . A A . 12 ARG O    1 1 
        5 1977 1 1 13 THR C    C 17.783  8.110  5.723 0.00 . A A . 13 THR C    1 1 
        5 1978 1 1 13 THR CA   C 16.633  7.138  5.986 0.00 . A A . 13 THR CA   1 1 
        5 1979 1 1 13 THR CB   C 16.693  5.959  4.996 0.00 . A A . 13 THR CB   1 1 
        5 1980 1 1 13 THR CG2  C 18.019  5.193  5.025 0.00 . A A . 13 THR CG2  1 1 
        5 1981 1 1 13 THR H    H 14.650  7.471  5.260 0.00 . A A . 13 THR H    1 1 
        5 1982 1 1 13 THR HA   H 16.775  6.737  6.990 0.00 . A A . 13 THR HA   1 1 
        5 1983 1 1 13 THR HB   H 16.529  6.336  3.985 0.00 . A A . 13 THR HB   1 1 
        5 1984 1 1 13 THR HG1  H 15.877  4.636  6.171 0.00 . A A . 13 THR HG1  1 1 
        5 1985 1 1 13 THR HG21 H 18.822  5.818  4.636 0.00 . A A . 13 THR HG21 1 1 
        5 1986 1 1 13 THR HG22 H 17.944  4.305  4.396 0.00 . A A . 13 THR HG22 1 1 
        5 1987 1 1 13 THR HG23 H 18.260  4.893  6.046 0.00 . A A . 13 THR HG23 1 1 
        5 1988 1 1 13 THR N    N 15.326  7.808  5.934 0.00 . A A . 13 THR N    1 1 
        5 1989 1 1 13 THR O    O 18.812  7.988  6.377 0.00 . A A . 13 THR O    1 1 
        5 1990 1 1 13 THR OG1  O 15.685  5.014  5.295 0.00 . A A . 13 THR OG1  1 1 
        5 1991 1 1 14 ASN C    C 19.180 10.801  5.849 0.00 . A A . 14 ASN C    1 1 
        5 1992 1 1 14 ASN CA   C 18.630 10.138  4.565 0.00 . A A . 14 ASN CA   1 1 
        5 1993 1 1 14 ASN CB   C 18.111 11.150  3.521 0.00 . A A . 14 ASN CB   1 1 
        5 1994 1 1 14 ASN CG   C 18.578 10.808  2.117 0.00 . A A . 14 ASN CG   1 1 
        5 1995 1 1 14 ASN H    H 16.751  9.115  4.313 0.00 . A A . 14 ASN H    1 1 
        5 1996 1 1 14 ASN HA   H 19.493  9.633  4.123 0.00 . A A . 14 ASN HA   1 1 
        5 1997 1 1 14 ASN HB2  H 17.023 11.208  3.542 0.00 . A A . 14 ASN HB2  1 1 
        5 1998 1 1 14 ASN HB3  H 18.500 12.142  3.754 0.00 . A A . 14 ASN HB3  1 1 
        5 1999 1 1 14 ASN HD21 H 17.125  9.427  1.880 0.00 . A A . 14 ASN HD21 1 1 
        5 2000 1 1 14 ASN HD22 H 18.251  9.647  0.530 0.00 . A A . 14 ASN HD22 1 1 
        5 2001 1 1 14 ASN N    N 17.619  9.103  4.837 0.00 . A A . 14 ASN N    1 1 
        5 2002 1 1 14 ASN ND2  N 17.927  9.882  1.455 0.00 . A A . 14 ASN ND2  1 1 
        5 2003 1 1 14 ASN O    O 20.353 10.579  6.157 0.00 . A A . 14 ASN O    1 1 
        5 2004 1 1 14 ASN OD1  O 19.544 11.355  1.605 0.00 . A A . 14 ASN OD1  1 1 
        5 2005 1 1 15 PRO C    C 19.336 11.109  8.906 0.00 . A A . 15 PRO C    1 1 
        5 2006 1 1 15 PRO CA   C 18.885 12.160  7.881 0.00 . A A . 15 PRO CA   1 1 
        5 2007 1 1 15 PRO CB   C 17.757 13.059  8.403 0.00 . A A . 15 PRO CB   1 1 
        5 2008 1 1 15 PRO CD   C 17.016 11.962  6.406 0.00 . A A . 15 PRO CD   1 1 
        5 2009 1 1 15 PRO CG   C 16.500 12.508  7.735 0.00 . A A . 15 PRO CG   1 1 
        5 2010 1 1 15 PRO HA   H 19.745 12.793  7.655 0.00 . A A . 15 PRO HA   1 1 
        5 2011 1 1 15 PRO HB2  H 17.677 13.034  9.491 0.00 . A A . 15 PRO HB2  1 1 
        5 2012 1 1 15 PRO HB3  H 17.925 14.081  8.063 0.00 . A A . 15 PRO HB3  1 1 
        5 2013 1 1 15 PRO HD2  H 16.408 11.122  6.081 0.00 . A A . 15 PRO HD2  1 1 
        5 2014 1 1 15 PRO HD3  H 16.990 12.753  5.657 0.00 . A A . 15 PRO HD3  1 1 
        5 2015 1 1 15 PRO HG2  H 16.094 11.698  8.342 0.00 . A A . 15 PRO HG2  1 1 
        5 2016 1 1 15 PRO HG3  H 15.747 13.283  7.587 0.00 . A A . 15 PRO HG3  1 1 
        5 2017 1 1 15 PRO N    N 18.394 11.563  6.640 0.00 . A A . 15 PRO N    1 1 
        5 2018 1 1 15 PRO O    O 20.395 11.285  9.502 0.00 . A A . 15 PRO O    1 1 
        5 2019 1 1 16 ILE C    C 20.275  8.250  9.751 0.00 . A A . 16 ILE C    1 1 
        5 2020 1 1 16 ILE CA   C 18.911  8.921 10.038 0.00 . A A . 16 ILE CA   1 1 
        5 2021 1 1 16 ILE CB   C 17.744  7.897 10.068 0.00 . A A . 16 ILE CB   1 1 
        5 2022 1 1 16 ILE CD1  C 15.199  7.712 10.549 0.00 . A A . 16 ILE CD1  1 1 
        5 2023 1 1 16 ILE CG1  C 16.476  8.556 10.670 0.00 . A A . 16 ILE CG1  1 1 
        5 2024 1 1 16 ILE CG2  C 18.089  6.621 10.861 0.00 . A A . 16 ILE CG2  1 1 
        5 2025 1 1 16 ILE H    H 17.746  9.929  8.536 0.00 . A A . 16 ILE H    1 1 
        5 2026 1 1 16 ILE HA   H 18.991  9.361 11.033 0.00 . A A . 16 ILE HA   1 1 
        5 2027 1 1 16 ILE HB   H 17.528  7.599  9.041 0.00 . A A . 16 ILE HB   1 1 
        5 2028 1 1 16 ILE HD11 H 15.072  7.365  9.524 0.00 . A A . 16 ILE HD11 1 1 
        5 2029 1 1 16 ILE HD12 H 15.238  6.856 11.221 0.00 . A A . 16 ILE HD12 1 1 
        5 2030 1 1 16 ILE HD13 H 14.338  8.322 10.824 0.00 . A A . 16 ILE HD13 1 1 
        5 2031 1 1 16 ILE HG12 H 16.650  8.778 11.724 0.00 . A A . 16 ILE HG12 1 1 
        5 2032 1 1 16 ILE HG13 H 16.284  9.503 10.167 0.00 . A A . 16 ILE HG13 1 1 
        5 2033 1 1 16 ILE HG21 H 17.248  5.928 10.860 0.00 . A A . 16 ILE HG21 1 1 
        5 2034 1 1 16 ILE HG22 H 18.926  6.097 10.402 0.00 . A A . 16 ILE HG22 1 1 
        5 2035 1 1 16 ILE HG23 H 18.342  6.876 11.892 0.00 . A A . 16 ILE HG23 1 1 
        5 2036 1 1 16 ILE N    N 18.596 10.005  9.081 0.00 . A A . 16 ILE N    1 1 
        5 2037 1 1 16 ILE O    O 20.980  7.849 10.681 0.00 . A A . 16 ILE O    1 1 
        5 2038 1 1 17 PHE C    C 23.078  8.603  7.995 0.00 . A A . 17 PHE C    1 1 
        5 2039 1 1 17 PHE CA   C 21.948  7.557  8.049 0.00 . A A . 17 PHE CA   1 1 
        5 2040 1 1 17 PHE CB   C 21.756  6.874  6.687 0.00 . A A . 17 PHE CB   1 1 
        5 2041 1 1 17 PHE CD1  C 23.620  6.551  4.996 0.00 . A A . 17 PHE CD1  1 1 
        5 2042 1 1 17 PHE CD2  C 23.458  5.003  6.867 0.00 . A A . 17 PHE CD2  1 1 
        5 2043 1 1 17 PHE CE1  C 24.745  5.854  4.518 0.00 . A A . 17 PHE CE1  1 1 
        5 2044 1 1 17 PHE CE2  C 24.587  4.310  6.392 0.00 . A A . 17 PHE CE2  1 1 
        5 2045 1 1 17 PHE CG   C 22.973  6.129  6.173 0.00 . A A . 17 PHE CG   1 1 
        5 2046 1 1 17 PHE CZ   C 25.230  4.735  5.217 0.00 . A A . 17 PHE CZ   1 1 
        5 2047 1 1 17 PHE H    H 20.011  8.410  7.761 0.00 . A A . 17 PHE H    1 1 
        5 2048 1 1 17 PHE HA   H 22.252  6.793  8.765 0.00 . A A . 17 PHE HA   1 1 
        5 2049 1 1 17 PHE HB2  H 20.937  6.157  6.770 0.00 . A A . 17 PHE HB2  1 1 
        5 2050 1 1 17 PHE HB3  H 21.461  7.628  5.955 0.00 . A A . 17 PHE HB3  1 1 
        5 2051 1 1 17 PHE HD1  H 23.254  7.411  4.451 0.00 . A A . 17 PHE HD1  1 1 
        5 2052 1 1 17 PHE HD2  H 22.963  4.665  7.767 0.00 . A A . 17 PHE HD2  1 1 
        5 2053 1 1 17 PHE HE1  H 25.237  6.179  3.610 0.00 . A A . 17 PHE HE1  1 1 
        5 2054 1 1 17 PHE HE2  H 24.957  3.446  6.928 0.00 . A A . 17 PHE HE2  1 1 
        5 2055 1 1 17 PHE HZ   H 26.096  4.199  4.849 0.00 . A A . 17 PHE HZ   1 1 
        5 2056 1 1 17 PHE N    N 20.666  8.124  8.480 0.00 . A A . 17 PHE N    1 1 
        5 2057 1 1 17 PHE O    O 24.222  8.281  8.315 0.00 . A A . 17 PHE O    1 1 
        5 2058 1 1 18 CYS C    C 24.195 11.360  9.050 0.00 . A A . 18 CYS C    1 1 
        5 2059 1 1 18 CYS CA   C 23.756 10.954  7.630 0.00 . A A . 18 CYS CA   1 1 
        5 2060 1 1 18 CYS CB   C 23.181 12.158  6.870 0.00 . A A . 18 CYS CB   1 1 
        5 2061 1 1 18 CYS H    H 21.840 10.050  7.309 0.00 . A A . 18 CYS H    1 1 
        5 2062 1 1 18 CYS HA   H 24.657 10.626  7.109 0.00 . A A . 18 CYS HA   1 1 
        5 2063 1 1 18 CYS HB2  H 22.164 12.365  7.210 0.00 . A A . 18 CYS HB2  1 1 
        5 2064 1 1 18 CYS HB3  H 23.800 13.036  7.063 0.00 . A A . 18 CYS HB3  1 1 
        5 2065 1 1 18 CYS HG   H 22.645 12.982  4.694 0.00 . A A . 18 CYS HG   1 1 
        5 2066 1 1 18 CYS N    N 22.783  9.856  7.628 0.00 . A A . 18 CYS N    1 1 
        5 2067 1 1 18 CYS O    O 25.396 11.493  9.300 0.00 . A A . 18 CYS O    1 1 
        5 2068 1 1 18 CYS SG   S 23.193 11.818  5.084 0.00 . A A . 18 CYS SG   1 1 
        5 2069 1 1 19 ILE C    C 22.730 11.088 12.378 0.00 . A A . 19 ILE C    1 1 
        5 2070 1 1 19 ILE CA   C 23.494 11.966 11.373 0.00 . A A . 19 ILE CA   1 1 
        5 2071 1 1 19 ILE CB   C 23.234 13.485 11.580 0.00 . A A . 19 ILE CB   1 1 
        5 2072 1 1 19 ILE CD1  C 20.777 13.772 12.395 0.00 . A A . 19 ILE CD1  1 1 
        5 2073 1 1 19 ILE CG1  C 21.805 14.004 11.279 0.00 . A A . 19 ILE CG1  1 1 
        5 2074 1 1 19 ILE CG2  C 24.225 14.300 10.729 0.00 . A A . 19 ILE CG2  1 1 
        5 2075 1 1 19 ILE H    H 22.281 11.388  9.712 0.00 . A A . 19 ILE H    1 1 
        5 2076 1 1 19 ILE HA   H 24.550 11.801 11.589 0.00 . A A . 19 ILE HA   1 1 
        5 2077 1 1 19 ILE HB   H 23.460 13.722 12.620 0.00 . A A . 19 ILE HB   1 1 
        5 2078 1 1 19 ILE HD11 H 20.543 12.717 12.500 0.00 . A A . 19 ILE HD11 1 1 
        5 2079 1 1 19 ILE HD12 H 21.160 14.159 13.340 0.00 . A A . 19 ILE HD12 1 1 
        5 2080 1 1 19 ILE HD13 H 19.856 14.299 12.146 0.00 . A A . 19 ILE HD13 1 1 
        5 2081 1 1 19 ILE HG12 H 21.852 15.084 11.132 0.00 . A A . 19 ILE HG12 1 1 
        5 2082 1 1 19 ILE HG13 H 21.438 13.572 10.348 0.00 . A A . 19 ILE HG13 1 1 
        5 2083 1 1 19 ILE HG21 H 23.990 14.202  9.668 0.00 . A A . 19 ILE HG21 1 1 
        5 2084 1 1 19 ILE HG22 H 24.171 15.355 11.002 0.00 . A A . 19 ILE HG22 1 1 
        5 2085 1 1 19 ILE HG23 H 25.245 13.954 10.903 0.00 . A A . 19 ILE HG23 1 1 
        5 2086 1 1 19 ILE N    N 23.247 11.554  9.978 0.00 . A A . 19 ILE N    1 1 
        5 2087 1 1 19 ILE O    O 21.690 10.509 12.068 0.00 . A A . 19 ILE O    1 1 
        5 2088 1 1 20 ARG C    C 22.470 11.003 16.004 0.00 . A A . 20 ARG C    1 1 
        5 2089 1 1 20 ARG CA   C 22.688 10.185 14.716 0.00 . A A . 20 ARG CA   1 1 
        5 2090 1 1 20 ARG CB   C 23.553  8.928 14.971 0.00 . A A . 20 ARG CB   1 1 
        5 2091 1 1 20 ARG CD   C 24.655  8.175 12.756 0.00 . A A . 20 ARG CD   1 1 
        5 2092 1 1 20 ARG CG   C 23.590  7.896 13.827 0.00 . A A . 20 ARG CG   1 1 
        5 2093 1 1 20 ARG CZ   C 25.625  6.949 10.800 0.00 . A A . 20 ARG CZ   1 1 
        5 2094 1 1 20 ARG H    H 24.157 11.428 13.746 0.00 . A A . 20 ARG H    1 1 
        5 2095 1 1 20 ARG HA   H 21.689  9.843 14.435 0.00 . A A . 20 ARG HA   1 1 
        5 2096 1 1 20 ARG HB2  H 24.570  9.225 15.232 0.00 . A A . 20 ARG HB2  1 1 
        5 2097 1 1 20 ARG HB3  H 23.138  8.407 15.836 0.00 . A A . 20 ARG HB3  1 1 
        5 2098 1 1 20 ARG HD2  H 24.387  9.069 12.197 0.00 . A A . 20 ARG HD2  1 1 
        5 2099 1 1 20 ARG HD3  H 25.615  8.342 13.251 0.00 . A A . 20 ARG HD3  1 1 
        5 2100 1 1 20 ARG HE   H 24.169  6.259 11.950 0.00 . A A . 20 ARG HE   1 1 
        5 2101 1 1 20 ARG HG2  H 23.817  6.925 14.270 0.00 . A A . 20 ARG HG2  1 1 
        5 2102 1 1 20 ARG HG3  H 22.606  7.827 13.360 0.00 . A A . 20 ARG HG3  1 1 
        5 2103 1 1 20 ARG HH11 H 26.436  8.756 11.029 0.00 . A A . 20 ARG HH11 1 1 
        5 2104 1 1 20 ARG HH12 H 27.046  7.832  9.686 0.00 . A A . 20 ARG HH12 1 1 
        5 2105 1 1 20 ARG HH21 H 25.033  5.105 10.267 0.00 . A A . 20 ARG HH21 1 1 
        5 2106 1 1 20 ARG HH22 H 26.266  5.823  9.272 0.00 . A A . 20 ARG HH22 1 1 
        5 2107 1 1 20 ARG N    N 23.256 10.984 13.606 0.00 . A A . 20 ARG N    1 1 
        5 2108 1 1 20 ARG NE   N 24.785  7.045 11.816 0.00 . A A . 20 ARG NE   1 1 
        5 2109 1 1 20 ARG NH1  N 26.461  7.904 10.501 0.00 . A A . 20 ARG NH1  1 1 
        5 2110 1 1 20 ARG NH2  N 25.649  5.874 10.064 0.00 . A A . 20 ARG NH2  1 1 
        5 2111 1 1 20 ARG O    O 22.137 10.441 17.049 0.00 . A A . 20 ARG O    1 1 
        5 2112 1 1 21 ARG C    C 21.327 13.329 17.805 0.00 . A A . 21 ARG C    1 1 
        5 2113 1 1 21 ARG CA   C 22.679 13.260 17.087 0.00 . A A . 21 ARG CA   1 1 
        5 2114 1 1 21 ARG CB   C 23.128 14.666 16.639 0.00 . A A . 21 ARG CB   1 1 
        5 2115 1 1 21 ARG CD   C 25.060 16.100 15.788 0.00 . A A . 21 ARG CD   1 1 
        5 2116 1 1 21 ARG CG   C 24.518 14.678 15.976 0.00 . A A . 21 ARG CG   1 1 
        5 2117 1 1 21 ARG CZ   C 26.093 17.856 17.251 0.00 . A A . 21 ARG CZ   1 1 
        5 2118 1 1 21 ARG H    H 22.890 12.678 15.022 0.00 . A A . 21 ARG H    1 1 
        5 2119 1 1 21 ARG HA   H 23.396 12.898 17.828 0.00 . A A . 21 ARG HA   1 1 
        5 2120 1 1 21 ARG HB2  H 22.402 15.083 15.938 0.00 . A A . 21 ARG HB2  1 1 
        5 2121 1 1 21 ARG HB3  H 23.152 15.308 17.520 0.00 . A A . 21 ARG HB3  1 1 
        5 2122 1 1 21 ARG HD2  H 25.915 16.052 15.110 0.00 . A A . 21 ARG HD2  1 1 
        5 2123 1 1 21 ARG HD3  H 24.288 16.721 15.329 0.00 . A A . 21 ARG HD3  1 1 
        5 2124 1 1 21 ARG HE   H 25.347 16.150 17.905 0.00 . A A . 21 ARG HE   1 1 
        5 2125 1 1 21 ARG HG2  H 25.222 14.103 16.581 0.00 . A A . 21 ARG HG2  1 1 
        5 2126 1 1 21 ARG HG3  H 24.447 14.208 14.995 0.00 . A A . 21 ARG HG3  1 1 
        5 2127 1 1 21 ARG HH11 H 26.035 18.419 15.341 0.00 . A A . 21 ARG HH11 1 1 
        5 2128 1 1 21 ARG HH12 H 26.791 19.558 16.423 0.00 . A A . 21 ARG HH12 1 1 
        5 2129 1 1 21 ARG HH21 H 26.323 17.612 19.230 0.00 . A A . 21 ARG HH21 1 1 
        5 2130 1 1 21 ARG HH22 H 26.946 19.099 18.577 0.00 . A A . 21 ARG HH22 1 1 
        5 2131 1 1 21 ARG N    N 22.677 12.326 15.942 0.00 . A A . 21 ARG N    1 1 
        5 2132 1 1 21 ARG NE   N 25.494 16.695 17.070 0.00 . A A . 21 ARG NE   1 1 
        5 2133 1 1 21 ARG NH1  N 26.330 18.678 16.266 0.00 . A A . 21 ARG NH1  1 1 
        5 2134 1 1 21 ARG NH2  N 26.479 18.220 18.441 0.00 . A A . 21 ARG NH2  1 1 
        5 2135 1 1 21 ARG O    O 21.272 13.184 19.026 0.00 . A A . 21 ARG O    1 1 
        5 2136 1 1 22 ALA C    C 18.710 14.816 18.638 0.00 . A A . 22 ALA C    1 1 
        5 2137 1 1 22 ALA CA   C 18.869 13.768 17.501 0.00 . A A . 22 ALA CA   1 1 
        5 2138 1 1 22 ALA CB   C 18.241 12.398 17.808 0.00 . A A . 22 ALA CB   1 1 
        5 2139 1 1 22 ALA H    H 20.431 13.624 16.052 0.00 . A A . 22 ALA H    1 1 
        5 2140 1 1 22 ALA HA   H 18.322 14.183 16.653 0.00 . A A . 22 ALA HA   1 1 
        5 2141 1 1 22 ALA HB1  H 17.176 12.517 18.010 0.00 . A A . 22 ALA HB1  1 1 
        5 2142 1 1 22 ALA HB2  H 18.359 11.736 16.949 0.00 . A A . 22 ALA HB2  1 1 
        5 2143 1 1 22 ALA HB3  H 18.722 11.949 18.677 0.00 . A A . 22 ALA HB3  1 1 
        5 2144 1 1 22 ALA N    N 20.252 13.557 17.042 0.00 . A A . 22 ALA N    1 1 
        5 2145 1 1 22 ALA O    O 17.765 14.752 19.431 0.00 . A A . 22 ALA O    1 1 
        5 2146 1 1 23 SER C    C 18.493 17.782 19.714 0.00 . A A . 23 SER C    1 1 
        5 2147 1 1 23 SER CA   C 19.696 16.816 19.773 0.00 . A A . 23 SER CA   1 1 
        5 2148 1 1 23 SER CB   C 20.988 17.630 19.600 0.00 . A A . 23 SER CB   1 1 
        5 2149 1 1 23 SER H    H 20.396 15.757 18.070 0.00 . A A . 23 SER H    1 1 
        5 2150 1 1 23 SER HA   H 19.714 16.331 20.749 0.00 . A A . 23 SER HA   1 1 
        5 2151 1 1 23 SER HB2  H 20.948 18.166 18.649 0.00 . A A . 23 SER HB2  1 1 
        5 2152 1 1 23 SER HB3  H 21.074 18.365 20.403 0.00 . A A . 23 SER HB3  1 1 
        5 2153 1 1 23 SER HG   H 22.228 16.399 20.495 0.00 . A A . 23 SER HG   1 1 
        5 2154 1 1 23 SER N    N 19.642 15.772 18.738 0.00 . A A . 23 SER N    1 1 
        5 2155 1 1 23 SER O    O 17.932 17.989 18.631 0.00 . A A . 23 SER O    1 1 
        5 2156 1 1 23 SER OG   O 22.132 16.787 19.605 0.00 . A A . 23 SER OG   1 1 
        5 2157 1 1 24 PRO C    C 17.453 20.699 20.072 0.00 . A A . 24 PRO C    1 1 
        5 2158 1 1 24 PRO CA   C 17.047 19.435 20.851 0.00 . A A . 24 PRO CA   1 1 
        5 2159 1 1 24 PRO CB   C 16.779 19.726 22.331 0.00 . A A . 24 PRO CB   1 1 
        5 2160 1 1 24 PRO CD   C 18.652 18.240 22.175 0.00 . A A . 24 PRO CD   1 1 
        5 2161 1 1 24 PRO CG   C 18.105 19.393 23.016 0.00 . A A . 24 PRO CG   1 1 
        5 2162 1 1 24 PRO HA   H 16.144 19.020 20.406 0.00 . A A . 24 PRO HA   1 1 
        5 2163 1 1 24 PRO HB2  H 16.485 20.763 22.505 0.00 . A A . 24 PRO HB2  1 1 
        5 2164 1 1 24 PRO HB3  H 16.006 19.049 22.699 0.00 . A A . 24 PRO HB3  1 1 
        5 2165 1 1 24 PRO HD2  H 19.742 18.261 22.187 0.00 . A A . 24 PRO HD2  1 1 
        5 2166 1 1 24 PRO HD3  H 18.292 17.292 22.581 0.00 . A A . 24 PRO HD3  1 1 
        5 2167 1 1 24 PRO HG2  H 18.780 20.249 22.948 0.00 . A A . 24 PRO HG2  1 1 
        5 2168 1 1 24 PRO HG3  H 17.962 19.103 24.059 0.00 . A A . 24 PRO HG3  1 1 
        5 2169 1 1 24 PRO N    N 18.110 18.429 20.835 0.00 . A A . 24 PRO N    1 1 
        5 2170 1 1 24 PRO O    O 18.591 21.174 20.171 0.00 . A A . 24 PRO O    1 1 
        5 2171 1 1 25 THR C    C 16.151 23.725 19.074 0.00 . A A . 25 THR C    1 1 
        5 2172 1 1 25 THR CA   C 16.670 22.436 18.427 0.00 . A A . 25 THR CA   1 1 
        5 2173 1 1 25 THR CB   C 15.990 22.228 17.065 0.00 . A A . 25 THR CB   1 1 
        5 2174 1 1 25 THR CG2  C 16.755 21.214 16.213 0.00 . A A . 25 THR CG2  1 1 
        5 2175 1 1 25 THR H    H 15.610 20.792 19.274 0.00 . A A . 25 THR H    1 1 
        5 2176 1 1 25 THR HA   H 17.729 22.594 18.236 0.00 . A A . 25 THR HA   1 1 
        5 2177 1 1 25 THR HB   H 15.967 23.179 16.532 0.00 . A A . 25 THR HB   1 1 
        5 2178 1 1 25 THR HG1  H 14.199 22.391 17.799 0.00 . A A . 25 THR HG1  1 1 
        5 2179 1 1 25 THR HG21 H 16.266 21.110 15.245 0.00 . A A . 25 THR HG21 1 1 
        5 2180 1 1 25 THR HG22 H 16.785 20.244 16.707 0.00 . A A . 25 THR HG22 1 1 
        5 2181 1 1 25 THR HG23 H 17.774 21.567 16.054 0.00 . A A . 25 THR HG23 1 1 
        5 2182 1 1 25 THR N    N 16.512 21.248 19.296 0.00 . A A . 25 THR N    1 1 
        5 2183 1 1 25 THR O    O 15.026 23.727 19.622 0.00 . A A . 25 THR O    1 1 
        5 2184 1 1 25 THR OXT  O 16.881 24.744 19.026 0.00 . A A . 25 THR OXT  1 1 
        5 2185 1 1 25 THR OG1  O 14.667 21.751 17.229 0.00 . A A . 25 THR OG1  1 1 
        6 2186 1 1  1 SER C    C  3.263 -0.599 -3.046 0.00 . A A .  1 SER C    1 1 
        6 2187 1 1  1 SER CA   C  2.313 -1.230 -4.060 0.00 . A A .  1 SER CA   1 1 
        6 2188 1 1  1 SER CB   C  1.916 -0.200 -5.126 0.00 . A A .  1 SER CB   1 1 
        6 2189 1 1  1 SER H1   H  0.623 -1.070 -2.884 0.00 . A A .  1 SER H1   1 1 
        6 2190 1 1  1 SER H2   H  1.362 -2.530 -2.761 0.00 . A A .  1 SER H2   1 1 
        6 2191 1 1  1 SER H3   H  0.485 -2.161 -4.096 0.00 . A A .  1 SER H3   1 1 
        6 2192 1 1  1 SER HA   H  2.837 -2.040 -4.568 0.00 . A A .  1 SER HA   1 1 
        6 2193 1 1  1 SER HB2  H  1.414  0.650 -4.661 0.00 . A A .  1 SER HB2  1 1 
        6 2194 1 1  1 SER HB3  H  2.811  0.157 -5.642 0.00 . A A .  1 SER HB3  1 1 
        6 2195 1 1  1 SER HG   H  0.812 -0.147 -6.743 0.00 . A A .  1 SER HG   1 1 
        6 2196 1 1  1 SER N    N  1.110 -1.789 -3.396 0.00 . A A .  1 SER N    1 1 
        6 2197 1 1  1 SER O    O  2.895  0.360 -2.364 0.00 . A A .  1 SER O    1 1 
        6 2198 1 1  1 SER OG   O  1.043 -0.812 -6.063 0.00 . A A .  1 SER OG   1 1 
        6 2199 1 1  2 LYS C    C  6.138  0.744 -2.381 0.00 . A A .  2 LYS C    1 1 
        6 2200 1 1  2 LYS CA   C  5.528 -0.611 -1.987 0.00 . A A .  2 LYS CA   1 1 
        6 2201 1 1  2 LYS CB   C  6.649 -1.660 -1.792 0.00 . A A .  2 LYS CB   1 1 
        6 2202 1 1  2 LYS CD   C  5.273 -3.627 -0.756 0.00 . A A .  2 LYS CD   1 1 
        6 2203 1 1  2 LYS CE   C  5.585 -4.674 -1.835 0.00 . A A .  2 LYS CE   1 1 
        6 2204 1 1  2 LYS CG   C  6.414 -2.608 -0.601 0.00 . A A .  2 LYS CG   1 1 
        6 2205 1 1  2 LYS H    H  4.743 -1.892 -3.531 0.00 . A A .  2 LYS H    1 1 
        6 2206 1 1  2 LYS HA   H  5.061 -0.431 -1.015 0.00 . A A .  2 LYS HA   1 1 
        6 2207 1 1  2 LYS HB2  H  6.808 -2.229 -2.709 0.00 . A A .  2 LYS HB2  1 1 
        6 2208 1 1  2 LYS HB3  H  7.585 -1.139 -1.582 0.00 . A A .  2 LYS HB3  1 1 
        6 2209 1 1  2 LYS HD2  H  5.149 -4.135  0.202 0.00 . A A .  2 LYS HD2  1 1 
        6 2210 1 1  2 LYS HD3  H  4.341 -3.109 -0.986 0.00 . A A .  2 LYS HD3  1 1 
        6 2211 1 1  2 LYS HE2  H  5.641 -4.181 -2.809 0.00 . A A .  2 LYS HE2  1 1 
        6 2212 1 1  2 LYS HE3  H  6.568 -5.106 -1.625 0.00 . A A .  2 LYS HE3  1 1 
        6 2213 1 1  2 LYS HG2  H  7.338 -3.159 -0.417 0.00 . A A .  2 LYS HG2  1 1 
        6 2214 1 1  2 LYS HG3  H  6.219 -2.004  0.286 0.00 . A A .  2 LYS HG3  1 1 
        6 2215 1 1  2 LYS HZ1  H  4.775 -6.435 -2.582 0.00 . A A .  2 LYS HZ1  1 1 
        6 2216 1 1  2 LYS HZ2  H  3.639 -5.390 -2.052 0.00 . A A .  2 LYS HZ2  1 1 
        6 2217 1 1  2 LYS HZ3  H  4.527 -6.248 -0.983 0.00 . A A .  2 LYS HZ3  1 1 
        6 2218 1 1  2 LYS N    N  4.497 -1.119 -2.926 0.00 . A A .  2 LYS N    1 1 
        6 2219 1 1  2 LYS NZ   N  4.563 -5.754 -1.865 0.00 . A A .  2 LYS NZ   1 1 
        6 2220 1 1  2 LYS O    O  6.767  1.379 -1.540 0.00 . A A .  2 LYS O    1 1 
        6 2221 1 1  3 CYS C    C  6.501  3.662 -3.323 0.00 . A A .  3 CYS C    1 1 
        6 2222 1 1  3 CYS CA   C  6.612  2.394 -4.193 0.00 . A A .  3 CYS CA   1 1 
        6 2223 1 1  3 CYS CB   C  6.055  2.636 -5.605 0.00 . A A .  3 CYS CB   1 1 
        6 2224 1 1  3 CYS H    H  5.463  0.604 -4.258 0.00 . A A .  3 CYS H    1 1 
        6 2225 1 1  3 CYS HA   H  7.678  2.177 -4.289 0.00 . A A .  3 CYS HA   1 1 
        6 2226 1 1  3 CYS HB2  H  4.990  2.871 -5.552 0.00 . A A .  3 CYS HB2  1 1 
        6 2227 1 1  3 CYS HB3  H  6.574  3.485 -6.057 0.00 . A A .  3 CYS HB3  1 1 
        6 2228 1 1  3 CYS HG   H  5.771  1.667 -7.771 0.00 . A A .  3 CYS HG   1 1 
        6 2229 1 1  3 CYS N    N  5.955  1.209 -3.619 0.00 . A A .  3 CYS N    1 1 
        6 2230 1 1  3 CYS O    O  7.508  4.326 -3.070 0.00 . A A .  3 CYS O    1 1 
        6 2231 1 1  3 CYS SG   S  6.303  1.162 -6.643 0.00 . A A .  3 CYS SG   1 1 
        6 2232 1 1  4 ARG C    C  5.812  5.014 -0.604 0.00 . A A .  4 ARG C    1 1 
        6 2233 1 1  4 ARG CA   C  5.061  5.140 -1.931 0.00 . A A .  4 ARG CA   1 1 
        6 2234 1 1  4 ARG CB   C  3.547  5.345 -1.707 0.00 . A A .  4 ARG CB   1 1 
        6 2235 1 1  4 ARG CD   C  3.230  7.654 -2.710 0.00 . A A .  4 ARG CD   1 1 
        6 2236 1 1  4 ARG CG   C  2.902  6.158 -2.841 0.00 . A A .  4 ARG CG   1 1 
        6 2237 1 1  4 ARG CZ   C  3.223  9.650 -4.214 0.00 . A A .  4 ARG CZ   1 1 
        6 2238 1 1  4 ARG H    H  4.523  3.391 -3.087 0.00 . A A .  4 ARG H    1 1 
        6 2239 1 1  4 ARG HA   H  5.479  6.030 -2.403 0.00 . A A .  4 ARG HA   1 1 
        6 2240 1 1  4 ARG HB2  H  3.055  4.373 -1.632 0.00 . A A .  4 ARG HB2  1 1 
        6 2241 1 1  4 ARG HB3  H  3.379  5.872 -0.766 0.00 . A A .  4 ARG HB3  1 1 
        6 2242 1 1  4 ARG HD2  H  2.683  8.058 -1.856 0.00 . A A .  4 ARG HD2  1 1 
        6 2243 1 1  4 ARG HD3  H  4.297  7.774 -2.520 0.00 . A A .  4 ARG HD3  1 1 
        6 2244 1 1  4 ARG HE   H  2.343  7.926 -4.636 0.00 . A A .  4 ARG HE   1 1 
        6 2245 1 1  4 ARG HG2  H  3.256  5.782 -3.802 0.00 . A A .  4 ARG HG2  1 1 
        6 2246 1 1  4 ARG HG3  H  1.819  6.033 -2.798 0.00 . A A .  4 ARG HG3  1 1 
        6 2247 1 1  4 ARG HH11 H  4.121 10.021 -2.472 0.00 . A A .  4 ARG HH11 1 1 
        6 2248 1 1  4 ARG HH12 H  4.145 11.340 -3.610 0.00 . A A .  4 ARG HH12 1 1 
        6 2249 1 1  4 ARG HH21 H  2.407  9.637 -6.049 0.00 . A A .  4 ARG HH21 1 1 
        6 2250 1 1  4 ARG HH22 H  3.188 11.120 -5.580 0.00 . A A .  4 ARG HH22 1 1 
        6 2251 1 1  4 ARG N    N  5.297  3.992 -2.830 0.00 . A A .  4 ARG N    1 1 
        6 2252 1 1  4 ARG NE   N  2.875  8.408 -3.927 0.00 . A A .  4 ARG NE   1 1 
        6 2253 1 1  4 ARG NH1  N  3.889 10.395 -3.375 0.00 . A A .  4 ARG NH1  1 1 
        6 2254 1 1  4 ARG NH2  N  2.911 10.176 -5.363 0.00 . A A .  4 ARG NH2  1 1 
        6 2255 1 1  4 ARG O    O  6.508  5.951 -0.214 0.00 . A A .  4 ARG O    1 1 
        6 2256 1 1  5 GLN C    C  7.964  3.617  1.085 0.00 . A A .  5 GLN C    1 1 
        6 2257 1 1  5 GLN CA   C  6.443  3.557  1.292 0.00 . A A .  5 GLN CA   1 1 
        6 2258 1 1  5 GLN CB   C  6.036  2.183  1.851 0.00 . A A .  5 GLN CB   1 1 
        6 2259 1 1  5 GLN CD   C  4.227  0.825  3.018 0.00 . A A .  5 GLN CD   1 1 
        6 2260 1 1  5 GLN CG   C  4.579  2.150  2.339 0.00 . A A .  5 GLN CG   1 1 
        6 2261 1 1  5 GLN H    H  5.144  3.141 -0.371 0.00 . A A .  5 GLN H    1 1 
        6 2262 1 1  5 GLN HA   H  6.194  4.315  2.036 0.00 . A A .  5 GLN HA   1 1 
        6 2263 1 1  5 GLN HB2  H  6.186  1.417  1.090 0.00 . A A .  5 GLN HB2  1 1 
        6 2264 1 1  5 GLN HB3  H  6.684  1.951  2.699 0.00 . A A .  5 GLN HB3  1 1 
        6 2265 1 1  5 GLN HE21 H  3.359  1.726  4.622 0.00 . A A .  5 GLN HE21 1 1 
        6 2266 1 1  5 GLN HE22 H  3.389 -0.035  4.611 0.00 . A A .  5 GLN HE22 1 1 
        6 2267 1 1  5 GLN HG2  H  4.430  2.967  3.047 0.00 . A A .  5 GLN HG2  1 1 
        6 2268 1 1  5 GLN HG3  H  3.900  2.300  1.500 0.00 . A A .  5 GLN HG3  1 1 
        6 2269 1 1  5 GLN N    N  5.711  3.858  0.055 0.00 . A A .  5 GLN N    1 1 
        6 2270 1 1  5 GLN NE2  N  3.607  0.851  4.182 0.00 . A A .  5 GLN NE2  1 1 
        6 2271 1 1  5 GLN O    O  8.672  4.189  1.906 0.00 . A A .  5 GLN O    1 1 
        6 2272 1 1  5 GLN OE1  O  4.505 -0.261  2.524 0.00 . A A .  5 GLN OE1  1 1 
        6 2273 1 1  6 TRP C    C 10.384  4.591 -0.548 0.00 . A A .  6 TRP C    1 1 
        6 2274 1 1  6 TRP CA   C  9.895  3.142 -0.397 0.00 . A A .  6 TRP CA   1 1 
        6 2275 1 1  6 TRP CB   C 10.108  2.320 -1.674 0.00 . A A .  6 TRP CB   1 1 
        6 2276 1 1  6 TRP CD1  C 12.595  1.836 -1.578 0.00 . A A .  6 TRP CD1  1 1 
        6 2277 1 1  6 TRP CD2  C 11.968  2.760 -3.531 0.00 . A A .  6 TRP CD2  1 1 
        6 2278 1 1  6 TRP CE2  C 13.370  2.510 -3.620 0.00 . A A .  6 TRP CE2  1 1 
        6 2279 1 1  6 TRP CE3  C 11.350  3.355 -4.655 0.00 . A A .  6 TRP CE3  1 1 
        6 2280 1 1  6 TRP CG   C 11.501  2.304 -2.223 0.00 . A A .  6 TRP CG   1 1 
        6 2281 1 1  6 TRP CH2  C 13.479  3.434 -5.857 0.00 . A A .  6 TRP CH2  1 1 
        6 2282 1 1  6 TRP CZ2  C 14.124  2.838 -4.758 0.00 . A A .  6 TRP CZ2  1 1 
        6 2283 1 1  6 TRP CZ3  C 12.097  3.689 -5.803 0.00 . A A .  6 TRP CZ3  1 1 
        6 2284 1 1  6 TRP H    H  7.839  2.580 -0.633 0.00 . A A .  6 TRP H    1 1 
        6 2285 1 1  6 TRP HA   H 10.489  2.687  0.397 0.00 . A A .  6 TRP HA   1 1 
        6 2286 1 1  6 TRP HB2  H  9.815  1.289 -1.474 0.00 . A A .  6 TRP HB2  1 1 
        6 2287 1 1  6 TRP HB3  H  9.446  2.697 -2.451 0.00 . A A .  6 TRP HB3  1 1 
        6 2288 1 1  6 TRP HD1  H 12.598  1.421 -0.575 0.00 . A A .  6 TRP HD1  1 1 
        6 2289 1 1  6 TRP HE1  H 14.638  1.675 -2.129 0.00 . A A .  6 TRP HE1  1 1 
        6 2290 1 1  6 TRP HE3  H 10.288  3.557 -4.625 0.00 . A A .  6 TRP HE3  1 1 
        6 2291 1 1  6 TRP HH2  H 14.046  3.698 -6.741 0.00 . A A .  6 TRP HH2  1 1 
        6 2292 1 1  6 TRP HZ2  H 15.187  2.644 -4.780 0.00 . A A .  6 TRP HZ2  1 1 
        6 2293 1 1  6 TRP HZ3  H 11.606  4.147 -6.652 0.00 . A A .  6 TRP HZ3  1 1 
        6 2294 1 1  6 TRP N    N  8.480  3.073 -0.020 0.00 . A A .  6 TRP N    1 1 
        6 2295 1 1  6 TRP NE1  N 13.700  1.956 -2.401 0.00 . A A .  6 TRP NE1  1 1 
        6 2296 1 1  6 TRP O    O 11.382  4.969  0.066 0.00 . A A .  6 TRP O    1 1 
        6 2297 1 1  7 GLN C    C  9.984  7.627 -0.139 0.00 . A A .  7 GLN C    1 1 
        6 2298 1 1  7 GLN CA   C  9.977  6.853 -1.472 0.00 . A A .  7 GLN CA   1 1 
        6 2299 1 1  7 GLN CB   C  9.002  7.493 -2.476 0.00 . A A .  7 GLN CB   1 1 
        6 2300 1 1  7 GLN CD   C 10.385  7.739 -4.626 0.00 . A A .  7 GLN CD   1 1 
        6 2301 1 1  7 GLN CG   C  9.213  7.039 -3.933 0.00 . A A .  7 GLN CG   1 1 
        6 2302 1 1  7 GLN H    H  8.856  5.046 -1.787 0.00 . A A .  7 GLN H    1 1 
        6 2303 1 1  7 GLN HA   H 10.988  6.932 -1.874 0.00 . A A .  7 GLN HA   1 1 
        6 2304 1 1  7 GLN HB2  H  7.981  7.248 -2.178 0.00 . A A .  7 GLN HB2  1 1 
        6 2305 1 1  7 GLN HB3  H  9.104  8.579 -2.437 0.00 . A A .  7 GLN HB3  1 1 
        6 2306 1 1  7 GLN HE21 H  9.235  8.445 -6.148 0.00 . A A .  7 GLN HE21 1 1 
        6 2307 1 1  7 GLN HE22 H 10.949  8.850 -6.181 0.00 . A A .  7 GLN HE22 1 1 
        6 2308 1 1  7 GLN HG2  H  9.373  5.963 -3.978 0.00 . A A .  7 GLN HG2  1 1 
        6 2309 1 1  7 GLN HG3  H  8.298  7.254 -4.486 0.00 . A A .  7 GLN HG3  1 1 
        6 2310 1 1  7 GLN N    N  9.663  5.428 -1.303 0.00 . A A .  7 GLN N    1 1 
        6 2311 1 1  7 GLN NE2  N 10.159  8.397 -5.745 0.00 . A A .  7 GLN NE2  1 1 
        6 2312 1 1  7 GLN O    O 10.943  8.354  0.141 0.00 . A A .  7 GLN O    1 1 
        6 2313 1 1  7 GLN OE1  O 11.525  7.718 -4.182 0.00 . A A .  7 GLN OE1  1 1 
        6 2314 1 1  8 SER C    C 10.000  7.596  2.982 0.00 . A A .  8 SER C    1 1 
        6 2315 1 1  8 SER CA   C  8.915  8.118  2.029 0.00 . A A .  8 SER CA   1 1 
        6 2316 1 1  8 SER CB   C  7.518  8.024  2.660 0.00 . A A .  8 SER CB   1 1 
        6 2317 1 1  8 SER H    H  8.186  6.864  0.439 0.00 . A A .  8 SER H    1 1 
        6 2318 1 1  8 SER HA   H  9.115  9.180  1.881 0.00 . A A .  8 SER HA   1 1 
        6 2319 1 1  8 SER HB2  H  7.502  8.604  3.584 0.00 . A A .  8 SER HB2  1 1 
        6 2320 1 1  8 SER HB3  H  6.797  8.467  1.970 0.00 . A A .  8 SER HB3  1 1 
        6 2321 1 1  8 SER HG   H  7.439  6.444  3.823 0.00 . A A .  8 SER HG   1 1 
        6 2322 1 1  8 SER N    N  8.956  7.470  0.706 0.00 . A A .  8 SER N    1 1 
        6 2323 1 1  8 SER O    O 10.619  8.391  3.694 0.00 . A A .  8 SER O    1 1 
        6 2324 1 1  8 SER OG   O  7.127  6.689  2.933 0.00 . A A .  8 SER OG   1 1 
        6 2325 1 1  9 LYS C    C 12.758  6.304  3.262 0.00 . A A .  9 LYS C    1 1 
        6 2326 1 1  9 LYS CA   C 11.432  5.675  3.669 0.00 . A A .  9 LYS CA   1 1 
        6 2327 1 1  9 LYS CB   C 11.467  4.144  3.510 0.00 . A A .  9 LYS CB   1 1 
        6 2328 1 1  9 LYS CD   C 10.505  1.928  4.246 0.00 . A A .  9 LYS CD   1 1 
        6 2329 1 1  9 LYS CE   C  9.502  1.243  5.182 0.00 . A A .  9 LYS CE   1 1 
        6 2330 1 1  9 LYS CG   C 10.478  3.447  4.458 0.00 . A A .  9 LYS CG   1 1 
        6 2331 1 1  9 LYS H    H  9.708  5.692  2.379 0.00 . A A .  9 LYS H    1 1 
        6 2332 1 1  9 LYS HA   H 11.322  5.896  4.734 0.00 . A A .  9 LYS HA   1 1 
        6 2333 1 1  9 LYS HB2  H 11.259  3.871  2.477 0.00 . A A .  9 LYS HB2  1 1 
        6 2334 1 1  9 LYS HB3  H 12.470  3.789  3.756 0.00 . A A .  9 LYS HB3  1 1 
        6 2335 1 1  9 LYS HD2  H 10.248  1.700  3.210 0.00 . A A .  9 LYS HD2  1 1 
        6 2336 1 1  9 LYS HD3  H 11.510  1.556  4.455 0.00 . A A .  9 LYS HD3  1 1 
        6 2337 1 1  9 LYS HE2  H  9.707  1.559  6.210 0.00 . A A .  9 LYS HE2  1 1 
        6 2338 1 1  9 LYS HE3  H  8.493  1.580  4.923 0.00 . A A .  9 LYS HE3  1 1 
        6 2339 1 1  9 LYS HG2  H 10.759  3.668  5.488 0.00 . A A .  9 LYS HG2  1 1 
        6 2340 1 1  9 LYS HG3  H  9.469  3.821  4.290 0.00 . A A .  9 LYS HG3  1 1 
        6 2341 1 1  9 LYS HZ1  H  8.910 -0.682  5.694 0.00 . A A .  9 LYS HZ1  1 1 
        6 2342 1 1  9 LYS HZ2  H 10.501 -0.572  5.358 0.00 . A A .  9 LYS HZ2  1 1 
        6 2343 1 1  9 LYS HZ3  H  9.406 -0.559  4.145 0.00 . A A .  9 LYS HZ3  1 1 
        6 2344 1 1  9 LYS N    N 10.299  6.286  2.954 0.00 . A A .  9 LYS N    1 1 
        6 2345 1 1  9 LYS NZ   N  9.586 -0.238  5.086 0.00 . A A .  9 LYS NZ   1 1 
        6 2346 1 1  9 LYS O    O 13.439  6.802  4.146 0.00 . A A .  9 LYS O    1 1 
        6 2347 1 1 10 ILE C    C 14.555  8.392  2.112 0.00 . A A . 10 ILE C    1 1 
        6 2348 1 1 10 ILE CA   C 14.352  7.006  1.482 0.00 . A A . 10 ILE CA   1 1 
        6 2349 1 1 10 ILE CB   C 14.378  7.084 -0.067 0.00 . A A . 10 ILE CB   1 1 
        6 2350 1 1 10 ILE CD1  C 14.063  5.633 -2.157 0.00 . A A . 10 ILE CD1  1 1 
        6 2351 1 1 10 ILE CG1  C 14.543  5.685 -0.699 0.00 . A A . 10 ILE CG1  1 1 
        6 2352 1 1 10 ILE CG2  C 15.536  7.980 -0.562 0.00 . A A . 10 ILE CG2  1 1 
        6 2353 1 1 10 ILE H    H 12.475  5.931  1.307 0.00 . A A . 10 ILE H    1 1 
        6 2354 1 1 10 ILE HA   H 15.197  6.393  1.799 0.00 . A A . 10 ILE HA   1 1 
        6 2355 1 1 10 ILE HB   H 13.436  7.517 -0.408 0.00 . A A . 10 ILE HB   1 1 
        6 2356 1 1 10 ILE HD11 H 12.974  5.629 -2.190 0.00 . A A . 10 ILE HD11 1 1 
        6 2357 1 1 10 ILE HD12 H 14.432  6.480 -2.730 0.00 . A A . 10 ILE HD12 1 1 
        6 2358 1 1 10 ILE HD13 H 14.441  4.725 -2.617 0.00 . A A . 10 ILE HD13 1 1 
        6 2359 1 1 10 ILE HG12 H 15.593  5.391 -0.658 0.00 . A A . 10 ILE HG12 1 1 
        6 2360 1 1 10 ILE HG13 H 13.979  4.943 -0.136 0.00 . A A . 10 ILE HG13 1 1 
        6 2361 1 1 10 ILE HG21 H 15.608  7.961 -1.647 0.00 . A A . 10 ILE HG21 1 1 
        6 2362 1 1 10 ILE HG22 H 15.373  9.020 -0.276 0.00 . A A . 10 ILE HG22 1 1 
        6 2363 1 1 10 ILE HG23 H 16.482  7.632 -0.146 0.00 . A A . 10 ILE HG23 1 1 
        6 2364 1 1 10 ILE N    N 13.108  6.367  1.971 0.00 . A A . 10 ILE N    1 1 
        6 2365 1 1 10 ILE O    O 15.605  8.662  2.703 0.00 . A A . 10 ILE O    1 1 
        6 2366 1 1 11 ARG C    C 13.765 10.758  4.041 0.00 . A A . 11 ARG C    1 1 
        6 2367 1 1 11 ARG CA   C 13.605 10.656  2.514 0.00 . A A . 11 ARG CA   1 1 
        6 2368 1 1 11 ARG CB   C 12.372 11.409  1.986 0.00 . A A . 11 ARG CB   1 1 
        6 2369 1 1 11 ARG CD   C 11.411 13.705  1.413 0.00 . A A . 11 ARG CD   1 1 
        6 2370 1 1 11 ARG CG   C 12.446 12.926  2.238 0.00 . A A . 11 ARG CG   1 1 
        6 2371 1 1 11 ARG CZ   C 12.576 14.443 -0.695 0.00 . A A . 11 ARG CZ   1 1 
        6 2372 1 1 11 ARG H    H 12.724  8.961  1.508 0.00 . A A . 11 ARG H    1 1 
        6 2373 1 1 11 ARG HA   H 14.494 11.128  2.089 0.00 . A A . 11 ARG HA   1 1 
        6 2374 1 1 11 ARG HB2  H 12.310 11.235  0.910 0.00 . A A . 11 ARG HB2  1 1 
        6 2375 1 1 11 ARG HB3  H 11.466 11.009  2.447 0.00 . A A . 11 ARG HB3  1 1 
        6 2376 1 1 11 ARG HD2  H 10.425 13.269  1.581 0.00 . A A . 11 ARG HD2  1 1 
        6 2377 1 1 11 ARG HD3  H 11.376 14.737  1.768 0.00 . A A . 11 ARG HD3  1 1 
        6 2378 1 1 11 ARG HE   H 11.227 13.004 -0.594 0.00 . A A . 11 ARG HE   1 1 
        6 2379 1 1 11 ARG HG2  H 12.265 13.118  3.295 0.00 . A A . 11 ARG HG2  1 1 
        6 2380 1 1 11 ARG HG3  H 13.445 13.289  1.989 0.00 . A A . 11 ARG HG3  1 1 
        6 2381 1 1 11 ARG HH11 H 13.137 15.542  0.871 0.00 . A A . 11 ARG HH11 1 1 
        6 2382 1 1 11 ARG HH12 H 13.913 15.951 -0.635 0.00 . A A . 11 ARG HH12 1 1 
        6 2383 1 1 11 ARG HH21 H 12.255 13.555 -2.469 0.00 . A A . 11 ARG HH21 1 1 
        6 2384 1 1 11 ARG HH22 H 13.418 14.848 -2.473 0.00 . A A . 11 ARG HH22 1 1 
        6 2385 1 1 11 ARG N    N 13.549  9.271  2.011 0.00 . A A . 11 ARG N    1 1 
        6 2386 1 1 11 ARG NE   N 11.718 13.682 -0.034 0.00 . A A . 11 ARG NE   1 1 
        6 2387 1 1 11 ARG NH1  N 13.268 15.382 -0.112 0.00 . A A . 11 ARG NH1  1 1 
        6 2388 1 1 11 ARG NH2  N 12.762 14.271 -1.972 0.00 . A A . 11 ARG NH2  1 1 
        6 2389 1 1 11 ARG O    O 14.359 11.725  4.518 0.00 . A A . 11 ARG O    1 1 
        6 2390 1 1 12 ARG C    C 14.750  8.939  6.699 0.00 . A A . 12 ARG C    1 1 
        6 2391 1 1 12 ARG CA   C 13.454  9.649  6.271 0.00 . A A . 12 ARG CA   1 1 
        6 2392 1 1 12 ARG CB   C 12.194  8.971  6.834 0.00 . A A . 12 ARG CB   1 1 
        6 2393 1 1 12 ARG CD   C 10.724  8.722  8.903 0.00 . A A . 12 ARG CD   1 1 
        6 2394 1 1 12 ARG CG   C 12.133  9.013  8.370 0.00 . A A . 12 ARG CG   1 1 
        6 2395 1 1 12 ARG CZ   C  9.050  6.866  8.766 0.00 . A A . 12 ARG CZ   1 1 
        6 2396 1 1 12 ARG H    H 12.807  9.027  4.307 0.00 . A A . 12 ARG H    1 1 
        6 2397 1 1 12 ARG HA   H 13.510 10.656  6.691 0.00 . A A . 12 ARG HA   1 1 
        6 2398 1 1 12 ARG HB2  H 11.321  9.496  6.441 0.00 . A A . 12 ARG HB2  1 1 
        6 2399 1 1 12 ARG HB3  H 12.147  7.934  6.494 0.00 . A A . 12 ARG HB3  1 1 
        6 2400 1 1 12 ARG HD2  H 10.730  8.861  9.986 0.00 . A A . 12 ARG HD2  1 1 
        6 2401 1 1 12 ARG HD3  H 10.034  9.449  8.469 0.00 . A A . 12 ARG HD3  1 1 
        6 2402 1 1 12 ARG HE   H 10.950  6.702  8.238 0.00 . A A . 12 ARG HE   1 1 
        6 2403 1 1 12 ARG HG2  H 12.837  8.294  8.789 0.00 . A A . 12 ARG HG2  1 1 
        6 2404 1 1 12 ARG HG3  H 12.417 10.011  8.709 0.00 . A A . 12 ARG HG3  1 1 
        6 2405 1 1 12 ARG HH11 H  8.260  8.548  9.488 0.00 . A A . 12 ARG HH11 1 1 
        6 2406 1 1 12 ARG HH12 H  7.155  7.207  9.367 0.00 . A A . 12 ARG HH12 1 1 
        6 2407 1 1 12 ARG HH21 H  9.502  5.022  8.111 0.00 . A A . 12 ARG HH21 1 1 
        6 2408 1 1 12 ARG HH22 H  7.852  5.264  8.606 0.00 . A A . 12 ARG HH22 1 1 
        6 2409 1 1 12 ARG N    N 13.302  9.759  4.804 0.00 . A A . 12 ARG N    1 1 
        6 2410 1 1 12 ARG NE   N 10.268  7.351  8.595 0.00 . A A . 12 ARG NE   1 1 
        6 2411 1 1 12 ARG NH1  N  8.075  7.592  9.239 0.00 . A A . 12 ARG NH1  1 1 
        6 2412 1 1 12 ARG NH2  N  8.781  5.627  8.466 0.00 . A A . 12 ARG NH2  1 1 
        6 2413 1 1 12 ARG O    O 15.383  9.352  7.667 0.00 . A A . 12 ARG O    1 1 
        6 2414 1 1 13 THR C    C 17.661  8.161  5.876 0.00 . A A . 13 THR C    1 1 
        6 2415 1 1 13 THR CA   C 16.475  7.226  6.113 0.00 . A A . 13 THR CA   1 1 
        6 2416 1 1 13 THR CB   C 16.560  6.012  5.165 0.00 . A A . 13 THR CB   1 1 
        6 2417 1 1 13 THR CG2  C 17.894  5.262  5.220 0.00 . A A . 13 THR CG2  1 1 
        6 2418 1 1 13 THR H    H 14.572  7.612  5.215 0.00 . A A . 13 THR H    1 1 
        6 2419 1 1 13 THR HA   H 16.551  6.861  7.136 0.00 . A A . 13 THR HA   1 1 
        6 2420 1 1 13 THR HB   H 16.396  6.350  4.140 0.00 . A A . 13 THR HB   1 1 
        6 2421 1 1 13 THR HG1  H 15.774  4.696  6.368 0.00 . A A . 13 THR HG1  1 1 
        6 2422 1 1 13 THR HG21 H 17.830  4.354  4.620 0.00 . A A . 13 THR HG21 1 1 
        6 2423 1 1 13 THR HG22 H 18.141  5.002  6.249 0.00 . A A . 13 THR HG22 1 1 
        6 2424 1 1 13 THR HG23 H 18.689  5.882  4.806 0.00 . A A . 13 THR HG23 1 1 
        6 2425 1 1 13 THR N    N 15.190  7.927  5.955 0.00 . A A . 13 THR N    1 1 
        6 2426 1 1 13 THR O    O 18.651  8.052  6.593 0.00 . A A . 13 THR O    1 1 
        6 2427 1 1 13 THR OG1  O 15.562  5.066  5.494 0.00 . A A . 13 THR OG1  1 1 
        6 2428 1 1 14 ASN C    C 19.178 10.792  5.892 0.00 . A A . 14 ASN C    1 1 
        6 2429 1 1 14 ASN CA   C 18.608 10.098  4.629 0.00 . A A . 14 ASN CA   1 1 
        6 2430 1 1 14 ASN CB   C 18.112 11.090  3.554 0.00 . A A . 14 ASN CB   1 1 
        6 2431 1 1 14 ASN CG   C 18.591 10.721  2.160 0.00 . A A . 14 ASN CG   1 1 
        6 2432 1 1 14 ASN H    H 16.726  9.092  4.359 0.00 . A A . 14 ASN H    1 1 
        6 2433 1 1 14 ASN HA   H 19.455  9.555  4.203 0.00 . A A . 14 ASN HA   1 1 
        6 2434 1 1 14 ASN HB2  H 17.024 11.159  3.560 0.00 . A A . 14 ASN HB2  1 1 
        6 2435 1 1 14 ASN HB3  H 18.505 12.084  3.771 0.00 . A A . 14 ASN HB3  1 1 
        6 2436 1 1 14 ASN HD21 H 17.127  9.347  1.915 0.00 . A A . 14 ASN HD21 1 1 
        6 2437 1 1 14 ASN HD22 H 18.263  9.559  0.577 0.00 . A A . 14 ASN HD22 1 1 
        6 2438 1 1 14 ASN N    N 17.566  9.103  4.928 0.00 . A A . 14 ASN N    1 1 
        6 2439 1 1 14 ASN ND2  N 17.935  9.797  1.500 0.00 . A A . 14 ASN ND2  1 1 
        6 2440 1 1 14 ASN O    O 20.353 10.568  6.196 0.00 . A A . 14 ASN O    1 1 
        6 2441 1 1 14 ASN OD1  O 19.571 11.248  1.654 0.00 . A A . 14 ASN OD1  1 1 
        6 2442 1 1 15 PRO C    C 19.355 11.231  8.950 0.00 . A A . 15 PRO C    1 1 
        6 2443 1 1 15 PRO CA   C 18.911 12.235  7.873 0.00 . A A . 15 PRO CA   1 1 
        6 2444 1 1 15 PRO CB   C 17.791 13.163  8.359 0.00 . A A . 15 PRO CB   1 1 
        6 2445 1 1 15 PRO CD   C 17.021 11.978  6.429 0.00 . A A . 15 PRO CD   1 1 
        6 2446 1 1 15 PRO CG   C 16.524 12.570  7.747 0.00 . A A . 15 PRO CG   1 1 
        6 2447 1 1 15 PRO HA   H 19.776 12.847  7.614 0.00 . A A . 15 PRO HA   1 1 
        6 2448 1 1 15 PRO HB2  H 17.730 13.207  9.447 0.00 . A A . 15 PRO HB2  1 1 
        6 2449 1 1 15 PRO HB3  H 17.951 14.163  7.952 0.00 . A A . 15 PRO HB3  1 1 
        6 2450 1 1 15 PRO HD2  H 16.401 11.135  6.136 0.00 . A A . 15 PRO HD2  1 1 
        6 2451 1 1 15 PRO HD3  H 16.991 12.747  5.655 0.00 . A A . 15 PRO HD3  1 1 
        6 2452 1 1 15 PRO HG2  H 16.146 11.777  8.392 0.00 . A A . 15 PRO HG2  1 1 
        6 2453 1 1 15 PRO HG3  H 15.757 13.328  7.585 0.00 . A A . 15 PRO HG3  1 1 
        6 2454 1 1 15 PRO N    N 18.402 11.584  6.664 0.00 . A A . 15 PRO N    1 1 
        6 2455 1 1 15 PRO O    O 20.412 11.423  9.549 0.00 . A A . 15 PRO O    1 1 
        6 2456 1 1 16 ILE C    C 20.320  8.474  9.887 0.00 . A A . 16 ILE C    1 1 
        6 2457 1 1 16 ILE CA   C 18.929  9.088 10.150 0.00 . A A . 16 ILE CA   1 1 
        6 2458 1 1 16 ILE CB   C 17.801  8.025 10.175 0.00 . A A . 16 ILE CB   1 1 
        6 2459 1 1 16 ILE CD1  C 15.266  7.752 10.664 0.00 . A A . 16 ILE CD1  1 1 
        6 2460 1 1 16 ILE CG1  C 16.506  8.653 10.750 0.00 . A A . 16 ILE CG1  1 1 
        6 2461 1 1 16 ILE CG2  C 18.195  6.778 10.994 0.00 . A A . 16 ILE CG2  1 1 
        6 2462 1 1 16 ILE H    H 17.762 10.046  8.616 0.00 . A A . 16 ILE H    1 1 
        6 2463 1 1 16 ILE HA   H 18.978  9.548 11.138 0.00 . A A . 16 ILE HA   1 1 
        6 2464 1 1 16 ILE HB   H 17.607  7.702  9.151 0.00 . A A . 16 ILE HB   1 1 
        6 2465 1 1 16 ILE HD11 H 15.351  6.915 11.357 0.00 . A A . 16 ILE HD11 1 1 
        6 2466 1 1 16 ILE HD12 H 14.383  8.332 10.934 0.00 . A A . 16 ILE HD12 1 1 
        6 2467 1 1 16 ILE HD13 H 15.146  7.374  9.648 0.00 . A A . 16 ILE HD13 1 1 
        6 2468 1 1 16 ILE HG12 H 16.669  8.925 11.793 0.00 . A A . 16 ILE HG12 1 1 
        6 2469 1 1 16 ILE HG13 H 16.276  9.568 10.204 0.00 . A A . 16 ILE HG13 1 1 
        6 2470 1 1 16 ILE HG21 H 19.066  6.291 10.558 0.00 . A A . 16 ILE HG21 1 1 
        6 2471 1 1 16 ILE HG22 H 18.414  7.059 12.025 0.00 . A A . 16 ILE HG22 1 1 
        6 2472 1 1 16 ILE HG23 H 17.389  6.046 10.987 0.00 . A A . 16 ILE HG23 1 1 
        6 2473 1 1 16 ILE N    N 18.605 10.143  9.167 0.00 . A A . 16 ILE N    1 1 
        6 2474 1 1 16 ILE O    O 21.119  8.322 10.812 0.00 . A A . 16 ILE O    1 1 
        6 2475 1 1 17 PHE C    C 23.045  8.641  8.253 0.00 . A A . 17 PHE C    1 1 
        6 2476 1 1 17 PHE CA   C 21.914  7.597  8.195 0.00 . A A . 17 PHE CA   1 1 
        6 2477 1 1 17 PHE CB   C 21.752  7.019  6.779 0.00 . A A . 17 PHE CB   1 1 
        6 2478 1 1 17 PHE CD1  C 23.514  6.771  4.968 0.00 . A A . 17 PHE CD1  1 1 
        6 2479 1 1 17 PHE CD2  C 23.611  5.290  6.898 0.00 . A A . 17 PHE CD2  1 1 
        6 2480 1 1 17 PHE CE1  C 24.651  6.142  4.429 0.00 . A A . 17 PHE CE1  1 1 
        6 2481 1 1 17 PHE CE2  C 24.752  4.666  6.362 0.00 . A A . 17 PHE CE2  1 1 
        6 2482 1 1 17 PHE CG   C 22.990  6.350  6.208 0.00 . A A . 17 PHE CG   1 1 
        6 2483 1 1 17 PHE CZ   C 25.272  5.090  5.127 0.00 . A A . 17 PHE CZ   1 1 
        6 2484 1 1 17 PHE H    H 19.908  8.278  7.925 0.00 . A A . 17 PHE H    1 1 
        6 2485 1 1 17 PHE HA   H 22.187  6.783  8.867 0.00 . A A . 17 PHE HA   1 1 
        6 2486 1 1 17 PHE HB2  H 20.953  6.276  6.797 0.00 . A A . 17 PHE HB2  1 1 
        6 2487 1 1 17 PHE HB3  H 21.437  7.820  6.109 0.00 . A A . 17 PHE HB3  1 1 
        6 2488 1 1 17 PHE HD1  H 23.042  7.577  4.422 0.00 . A A . 17 PHE HD1  1 1 
        6 2489 1 1 17 PHE HD2  H 23.214  4.948  7.844 0.00 . A A . 17 PHE HD2  1 1 
        6 2490 1 1 17 PHE HE1  H 25.048  6.464  3.475 0.00 . A A . 17 PHE HE1  1 1 
        6 2491 1 1 17 PHE HE2  H 25.229  3.855  6.899 0.00 . A A . 17 PHE HE2  1 1 
        6 2492 1 1 17 PHE HZ   H 26.149  4.607  4.713 0.00 . A A . 17 PHE HZ   1 1 
        6 2493 1 1 17 PHE N    N 20.624  8.139  8.629 0.00 . A A . 17 PHE N    1 1 
        6 2494 1 1 17 PHE O    O 24.140  8.336  8.732 0.00 . A A . 17 PHE O    1 1 
        6 2495 1 1 18 CYS C    C 24.187 11.411  9.235 0.00 . A A . 18 CYS C    1 1 
        6 2496 1 1 18 CYS CA   C 23.773 10.969  7.817 0.00 . A A . 18 CYS CA   1 1 
        6 2497 1 1 18 CYS CB   C 23.217 12.159  7.020 0.00 . A A . 18 CYS CB   1 1 
        6 2498 1 1 18 CYS H    H 21.888 10.051  7.376 0.00 . A A . 18 CYS H    1 1 
        6 2499 1 1 18 CYS HA   H 24.683 10.627  7.320 0.00 . A A . 18 CYS HA   1 1 
        6 2500 1 1 18 CYS HB2  H 22.198 12.382  7.340 0.00 . A A . 18 CYS HB2  1 1 
        6 2501 1 1 18 CYS HB3  H 23.839 13.038  7.202 0.00 . A A . 18 CYS HB3  1 1 
        6 2502 1 1 18 CYS HG   H 22.707 12.934  4.819 0.00 . A A . 18 CYS HG   1 1 
        6 2503 1 1 18 CYS N    N 22.793  9.876  7.800 0.00 . A A . 18 CYS N    1 1 
        6 2504 1 1 18 CYS O    O 25.373 11.664  9.467 0.00 . A A . 18 CYS O    1 1 
        6 2505 1 1 18 CYS SG   S 23.252 11.779  5.241 0.00 . A A . 18 CYS SG   1 1 
        6 2506 1 1 19 ILE C    C 22.750 11.095 12.604 0.00 . A A . 19 ILE C    1 1 
        6 2507 1 1 19 ILE CA   C 23.460 11.978 11.560 0.00 . A A . 19 ILE CA   1 1 
        6 2508 1 1 19 ILE CB   C 23.099 13.480 11.729 0.00 . A A . 19 ILE CB   1 1 
        6 2509 1 1 19 ILE CD1  C 21.233 15.259 11.627 0.00 . A A . 19 ILE CD1  1 1 
        6 2510 1 1 19 ILE CG1  C 21.714 13.880 11.162 0.00 . A A . 19 ILE CG1  1 1 
        6 2511 1 1 19 ILE CG2  C 24.202 14.353 11.101 0.00 . A A . 19 ILE CG2  1 1 
        6 2512 1 1 19 ILE H    H 22.285 11.301  9.903 0.00 . A A . 19 ILE H    1 1 
        6 2513 1 1 19 ILE HA   H 24.524 11.889 11.781 0.00 . A A . 19 ILE HA   1 1 
        6 2514 1 1 19 ILE HB   H 23.099 13.688 12.801 0.00 . A A . 19 ILE HB   1 1 
        6 2515 1 1 19 ILE HD11 H 20.214 15.422 11.276 0.00 . A A . 19 ILE HD11 1 1 
        6 2516 1 1 19 ILE HD12 H 21.243 15.301 12.716 0.00 . A A . 19 ILE HD12 1 1 
        6 2517 1 1 19 ILE HD13 H 21.871 16.045 11.223 0.00 . A A . 19 ILE HD13 1 1 
        6 2518 1 1 19 ILE HG12 H 21.743 13.866 10.071 0.00 . A A . 19 ILE HG12 1 1 
        6 2519 1 1 19 ILE HG13 H 20.963 13.163 11.483 0.00 . A A . 19 ILE HG13 1 1 
        6 2520 1 1 19 ILE HG21 H 24.187 14.261 10.015 0.00 . A A . 19 ILE HG21 1 1 
        6 2521 1 1 19 ILE HG22 H 24.056 15.399 11.371 0.00 . A A . 19 ILE HG22 1 1 
        6 2522 1 1 19 ILE HG23 H 25.181 14.045 11.471 0.00 . A A . 19 ILE HG23 1 1 
        6 2523 1 1 19 ILE N    N 23.241 11.508 10.180 0.00 . A A . 19 ILE N    1 1 
        6 2524 1 1 19 ILE O    O 21.537 11.177 12.794 0.00 . A A . 19 ILE O    1 1 
        6 2525 1 1 20 ARG C    C 22.250 10.244 15.516 0.00 . A A . 20 ARG C    1 1 
        6 2526 1 1 20 ARG CA   C 23.040  9.437 14.464 0.00 . A A . 20 ARG CA   1 1 
        6 2527 1 1 20 ARG CB   C 24.249  8.691 15.077 0.00 . A A . 20 ARG CB   1 1 
        6 2528 1 1 20 ARG CD   C 22.895  7.329 16.816 0.00 . A A . 20 ARG CD   1 1 
        6 2529 1 1 20 ARG CG   C 23.965  7.317 15.719 0.00 . A A . 20 ARG CG   1 1 
        6 2530 1 1 20 ARG CZ   C 22.046  5.788 18.586 0.00 . A A . 20 ARG CZ   1 1 
        6 2531 1 1 20 ARG H    H 24.502 10.253 13.101 0.00 . A A . 20 ARG H    1 1 
        6 2532 1 1 20 ARG HA   H 22.348  8.701 14.048 0.00 . A A . 20 ARG HA   1 1 
        6 2533 1 1 20 ARG HB2  H 24.983  8.509 14.289 0.00 . A A . 20 ARG HB2  1 1 
        6 2534 1 1 20 ARG HB3  H 24.731  9.335 15.813 0.00 . A A . 20 ARG HB3  1 1 
        6 2535 1 1 20 ARG HD2  H 23.072  8.181 17.475 0.00 . A A . 20 ARG HD2  1 1 
        6 2536 1 1 20 ARG HD3  H 21.919  7.434 16.340 0.00 . A A . 20 ARG HD3  1 1 
        6 2537 1 1 20 ARG HE   H 23.602  5.401 17.420 0.00 . A A . 20 ARG HE   1 1 
        6 2538 1 1 20 ARG HG2  H 23.658  6.618 14.940 0.00 . A A . 20 ARG HG2  1 1 
        6 2539 1 1 20 ARG HG3  H 24.900  6.956 16.147 0.00 . A A . 20 ARG HG3  1 1 
        6 2540 1 1 20 ARG HH11 H 20.959  7.454 18.426 0.00 . A A . 20 ARG HH11 1 1 
        6 2541 1 1 20 ARG HH12 H 20.437  6.347 19.668 0.00 . A A . 20 ARG HH12 1 1 
        6 2542 1 1 20 ARG HH21 H 22.889  4.016 19.012 0.00 . A A . 20 ARG HH21 1 1 
        6 2543 1 1 20 ARG HH22 H 21.508  4.444 19.976 0.00 . A A . 20 ARG HH22 1 1 
        6 2544 1 1 20 ARG N    N 23.521 10.285 13.346 0.00 . A A . 20 ARG N    1 1 
        6 2545 1 1 20 ARG NE   N 22.894  6.091 17.618 0.00 . A A . 20 ARG NE   1 1 
        6 2546 1 1 20 ARG NH1  N 21.075  6.591 18.929 0.00 . A A . 20 ARG NH1  1 1 
        6 2547 1 1 20 ARG NH2  N 22.155  4.668 19.239 0.00 . A A . 20 ARG NH2  1 1 
        6 2548 1 1 20 ARG O    O 21.257  9.759 16.055 0.00 . A A . 20 ARG O    1 1 
        6 2549 1 1 21 ARG C    C 20.528 12.785 16.240 0.00 . A A . 21 ARG C    1 1 
        6 2550 1 1 21 ARG CA   C 21.972 12.460 16.666 0.00 . A A . 21 ARG CA   1 1 
        6 2551 1 1 21 ARG CB   C 22.786 13.770 16.756 0.00 . A A . 21 ARG CB   1 1 
        6 2552 1 1 21 ARG CD   C 25.095 12.865 17.576 0.00 . A A . 21 ARG CD   1 1 
        6 2553 1 1 21 ARG CG   C 23.903 13.804 17.815 0.00 . A A . 21 ARG CG   1 1 
        6 2554 1 1 21 ARG CZ   C 25.783 10.558 18.259 0.00 . A A . 21 ARG CZ   1 1 
        6 2555 1 1 21 ARG H    H 23.497 11.776 15.288 0.00 . A A . 21 ARG H    1 1 
        6 2556 1 1 21 ARG HA   H 21.885 12.031 17.666 0.00 . A A . 21 ARG HA   1 1 
        6 2557 1 1 21 ARG HB2  H 23.204 14.015 15.778 0.00 . A A . 21 ARG HB2  1 1 
        6 2558 1 1 21 ARG HB3  H 22.103 14.581 17.015 0.00 . A A . 21 ARG HB3  1 1 
        6 2559 1 1 21 ARG HD2  H 25.303 12.805 16.507 0.00 . A A . 21 ARG HD2  1 1 
        6 2560 1 1 21 ARG HD3  H 25.964 13.310 18.067 0.00 . A A . 21 ARG HD3  1 1 
        6 2561 1 1 21 ARG HE   H 23.986 11.326 18.562 0.00 . A A . 21 ARG HE   1 1 
        6 2562 1 1 21 ARG HG2  H 24.295 14.822 17.829 0.00 . A A . 21 ARG HG2  1 1 
        6 2563 1 1 21 ARG HG3  H 23.479 13.613 18.802 0.00 . A A . 21 ARG HG3  1 1 
        6 2564 1 1 21 ARG HH11 H 27.242 11.533 17.313 0.00 . A A . 21 ARG HH11 1 1 
        6 2565 1 1 21 ARG HH12 H 27.668  9.944 17.886 0.00 . A A . 21 ARG HH12 1 1 
        6 2566 1 1 21 ARG HH21 H 24.597  9.324 19.314 0.00 . A A . 21 ARG HH21 1 1 
        6 2567 1 1 21 ARG HH22 H 26.191  8.728 18.970 0.00 . A A . 21 ARG HH22 1 1 
        6 2568 1 1 21 ARG N    N 22.659 11.495 15.776 0.00 . A A . 21 ARG N    1 1 
        6 2569 1 1 21 ARG NE   N 24.882 11.517 18.143 0.00 . A A . 21 ARG NE   1 1 
        6 2570 1 1 21 ARG NH1  N 26.988 10.678 17.777 0.00 . A A . 21 ARG NH1  1 1 
        6 2571 1 1 21 ARG NH2  N 25.490  9.443 18.866 0.00 . A A . 21 ARG NH2  1 1 
        6 2572 1 1 21 ARG O    O 19.714 13.106 17.103 0.00 . A A . 21 ARG O    1 1 
        6 2573 1 1 22 ALA C    C 18.366 14.459 14.722 0.00 . A A . 22 ALA C    1 1 
        6 2574 1 1 22 ALA CA   C 18.929 13.067 14.322 0.00 . A A . 22 ALA CA   1 1 
        6 2575 1 1 22 ALA CB   C 17.950 11.899 14.528 0.00 . A A . 22 ALA CB   1 1 
        6 2576 1 1 22 ALA H    H 20.930 12.351 14.324 0.00 . A A . 22 ALA H    1 1 
        6 2577 1 1 22 ALA HA   H 19.114 13.131 13.249 0.00 . A A . 22 ALA HA   1 1 
        6 2578 1 1 22 ALA HB1  H 17.040 12.073 13.953 0.00 . A A . 22 ALA HB1  1 1 
        6 2579 1 1 22 ALA HB2  H 18.406 10.968 14.185 0.00 . A A . 22 ALA HB2  1 1 
        6 2580 1 1 22 ALA HB3  H 17.692 11.806 15.584 0.00 . A A . 22 ALA HB3  1 1 
        6 2581 1 1 22 ALA N    N 20.216 12.713 14.942 0.00 . A A . 22 ALA N    1 1 
        6 2582 1 1 22 ALA O    O 17.148 14.666 14.747 0.00 . A A . 22 ALA O    1 1 
        6 2583 1 1 23 SER C    C 19.841 17.829 14.755 0.00 . A A . 23 SER C    1 1 
        6 2584 1 1 23 SER CA   C 18.941 16.797 15.462 0.00 . A A . 23 SER CA   1 1 
        6 2585 1 1 23 SER CB   C 19.145 16.910 16.983 0.00 . A A . 23 SER CB   1 1 
        6 2586 1 1 23 SER H    H 20.225 15.182 14.934 0.00 . A A . 23 SER H    1 1 
        6 2587 1 1 23 SER HA   H 17.903 17.029 15.227 0.00 . A A . 23 SER HA   1 1 
        6 2588 1 1 23 SER HB2  H 20.149 16.563 17.237 0.00 . A A . 23 SER HB2  1 1 
        6 2589 1 1 23 SER HB3  H 19.063 17.953 17.292 0.00 . A A . 23 SER HB3  1 1 
        6 2590 1 1 23 SER HG   H 17.303 16.517 17.541 0.00 . A A . 23 SER HG   1 1 
        6 2591 1 1 23 SER N    N 19.249 15.421 15.023 0.00 . A A . 23 SER N    1 1 
        6 2592 1 1 23 SER O    O 20.947 17.476 14.329 0.00 . A A . 23 SER O    1 1 
        6 2593 1 1 23 SER OG   O 18.190 16.142 17.701 0.00 . A A . 23 SER OG   1 1 
        6 2594 1 1 24 PRO C    C 21.471 20.538 14.734 0.00 . A A . 24 PRO C    1 1 
        6 2595 1 1 24 PRO CA   C 20.200 20.144 13.958 0.00 . A A . 24 PRO CA   1 1 
        6 2596 1 1 24 PRO CB   C 19.244 21.332 13.798 0.00 . A A . 24 PRO CB   1 1 
        6 2597 1 1 24 PRO CD   C 18.139 19.647 15.081 0.00 . A A . 24 PRO CD   1 1 
        6 2598 1 1 24 PRO CG   C 18.265 21.165 14.958 0.00 . A A . 24 PRO CG   1 1 
        6 2599 1 1 24 PRO HA   H 20.495 19.794 12.967 0.00 . A A . 24 PRO HA   1 1 
        6 2600 1 1 24 PRO HB2  H 19.759 22.293 13.841 0.00 . A A . 24 PRO HB2  1 1 
        6 2601 1 1 24 PRO HB3  H 18.704 21.238 12.854 0.00 . A A . 24 PRO HB3  1 1 
        6 2602 1 1 24 PRO HD2  H 17.917 19.380 16.114 0.00 . A A . 24 PRO HD2  1 1 
        6 2603 1 1 24 PRO HD3  H 17.346 19.292 14.422 0.00 . A A . 24 PRO HD3  1 1 
        6 2604 1 1 24 PRO HG2  H 18.702 21.571 15.870 0.00 . A A . 24 PRO HG2  1 1 
        6 2605 1 1 24 PRO HG3  H 17.303 21.636 14.750 0.00 . A A . 24 PRO HG3  1 1 
        6 2606 1 1 24 PRO N    N 19.417 19.106 14.634 0.00 . A A . 24 PRO N    1 1 
        6 2607 1 1 24 PRO O    O 21.544 20.411 15.964 0.00 . A A . 24 PRO O    1 1 
        6 2608 1 1 25 THR C    C 23.613 22.975 15.159 0.00 . A A . 25 THR C    1 1 
        6 2609 1 1 25 THR CA   C 23.747 21.585 14.518 0.00 . A A . 25 THR CA   1 1 
        6 2610 1 1 25 THR CB   C 24.813 21.627 13.413 0.00 . A A . 25 THR CB   1 1 
        6 2611 1 1 25 THR CG2  C 25.321 20.218 13.092 0.00 . A A . 25 THR CG2  1 1 
        6 2612 1 1 25 THR H    H 22.323 21.136 13.009 0.00 . A A . 25 THR H    1 1 
        6 2613 1 1 25 THR HA   H 24.113 20.922 15.303 0.00 . A A . 25 THR HA   1 1 
        6 2614 1 1 25 THR HB   H 25.659 22.229 13.752 0.00 . A A . 25 THR HB   1 1 
        6 2615 1 1 25 THR HG1  H 25.017 22.279 11.588 0.00 . A A . 25 THR HG1  1 1 
        6 2616 1 1 25 THR HG21 H 26.101 20.272 12.332 0.00 . A A . 25 THR HG21 1 1 
        6 2617 1 1 25 THR HG22 H 24.506 19.593 12.727 0.00 . A A . 25 THR HG22 1 1 
        6 2618 1 1 25 THR HG23 H 25.743 19.767 13.991 0.00 . A A . 25 THR HG23 1 1 
        6 2619 1 1 25 THR N    N 22.473 21.040 14.003 0.00 . A A . 25 THR N    1 1 
        6 2620 1 1 25 THR O    O 24.427 23.277 16.065 0.00 . A A . 25 THR O    1 1 
        6 2621 1 1 25 THR OXT  O 22.701 23.752 14.784 0.00 . A A . 25 THR OXT  1 1 
        6 2622 1 1 25 THR OG1  O 24.285 22.184 12.224 0.00 . A A . 25 THR OG1  1 1 
        7 2623 1 1  1 SER C    C  3.027 -0.949 -2.872 0.00 . A A .  1 SER C    1 1 
        7 2624 1 1  1 SER CA   C  2.158 -1.485 -4.017 0.00 . A A .  1 SER CA   1 1 
        7 2625 1 1  1 SER CB   C  2.262 -0.582 -5.256 0.00 . A A .  1 SER CB   1 1 
        7 2626 1 1  1 SER H1   H  0.387 -0.727 -3.307 0.00 . A A .  1 SER H1   1 1 
        7 2627 1 1  1 SER H2   H  0.671 -2.268 -2.820 0.00 . A A .  1 SER H2   1 1 
        7 2628 1 1  1 SER H3   H  0.181 -1.969 -4.359 0.00 . A A .  1 SER H3   1 1 
        7 2629 1 1  1 SER HA   H  2.535 -2.472 -4.289 0.00 . A A .  1 SER HA   1 1 
        7 2630 1 1  1 SER HB2  H  3.297 -0.529 -5.593 0.00 . A A .  1 SER HB2  1 1 
        7 2631 1 1  1 SER HB3  H  1.662 -1.002 -6.065 0.00 . A A .  1 SER HB3  1 1 
        7 2632 1 1  1 SER HG   H  1.814  1.253 -5.776 0.00 . A A .  1 SER HG   1 1 
        7 2633 1 1  1 SER N    N  0.744 -1.626 -3.596 0.00 . A A .  1 SER N    1 1 
        7 2634 1 1  1 SER O    O  2.511 -0.599 -1.806 0.00 . A A .  1 SER O    1 1 
        7 2635 1 1  1 SER OG   O  1.796  0.723 -4.953 0.00 . A A .  1 SER OG   1 1 
        7 2636 1 1  2 LYS C    C  6.048  0.943 -2.526 0.00 . A A .  2 LYS C    1 1 
        7 2637 1 1  2 LYS CA   C  5.350 -0.362 -2.103 0.00 . A A .  2 LYS CA   1 1 
        7 2638 1 1  2 LYS CB   C  6.356 -1.475 -1.727 0.00 . A A .  2 LYS CB   1 1 
        7 2639 1 1  2 LYS CD   C  6.508 -3.477 -3.313 0.00 . A A .  2 LYS CD   1 1 
        7 2640 1 1  2 LYS CE   C  7.227 -4.051 -4.542 0.00 . A A .  2 LYS CE   1 1 
        7 2641 1 1  2 LYS CG   C  7.108 -2.119 -2.911 0.00 . A A .  2 LYS CG   1 1 
        7 2642 1 1  2 LYS H    H  4.701 -1.222 -3.960 0.00 . A A .  2 LYS H    1 1 
        7 2643 1 1  2 LYS HA   H  4.833 -0.096 -1.179 0.00 . A A .  2 LYS HA   1 1 
        7 2644 1 1  2 LYS HB2  H  7.098 -1.055 -1.045 0.00 . A A .  2 LYS HB2  1 1 
        7 2645 1 1  2 LYS HB3  H  5.830 -2.250 -1.166 0.00 . A A .  2 LYS HB3  1 1 
        7 2646 1 1  2 LYS HD2  H  6.616 -4.168 -2.475 0.00 . A A .  2 LYS HD2  1 1 
        7 2647 1 1  2 LYS HD3  H  5.446 -3.364 -3.533 0.00 . A A .  2 LYS HD3  1 1 
        7 2648 1 1  2 LYS HE2  H  7.111 -3.357 -5.381 0.00 . A A .  2 LYS HE2  1 1 
        7 2649 1 1  2 LYS HE3  H  8.296 -4.131 -4.324 0.00 . A A .  2 LYS HE3  1 1 
        7 2650 1 1  2 LYS HG2  H  7.108 -1.443 -3.768 0.00 . A A .  2 LYS HG2  1 1 
        7 2651 1 1  2 LYS HG3  H  8.144 -2.284 -2.613 0.00 . A A .  2 LYS HG3  1 1 
        7 2652 1 1  2 LYS HZ1  H  6.814 -6.055 -4.167 0.00 . A A .  2 LYS HZ1  1 1 
        7 2653 1 1  2 LYS HZ2  H  7.160 -5.752 -5.731 0.00 . A A .  2 LYS HZ2  1 1 
        7 2654 1 1  2 LYS HZ3  H  5.702 -5.340 -5.129 0.00 . A A .  2 LYS HZ3  1 1 
        7 2655 1 1  2 LYS N    N  4.353 -0.874 -3.075 0.00 . A A .  2 LYS N    1 1 
        7 2656 1 1  2 LYS NZ   N  6.688 -5.386 -4.915 0.00 . A A .  2 LYS NZ   1 1 
        7 2657 1 1  2 LYS O    O  6.885  1.451 -1.783 0.00 . A A .  2 LYS O    1 1 
        7 2658 1 1  3 CYS C    C  6.443  3.897 -3.405 0.00 . A A .  3 CYS C    1 1 
        7 2659 1 1  3 CYS CA   C  6.384  2.652 -4.312 0.00 . A A .  3 CYS CA   1 1 
        7 2660 1 1  3 CYS CB   C  5.710  2.957 -5.661 0.00 . A A .  3 CYS CB   1 1 
        7 2661 1 1  3 CYS H    H  4.993  1.044 -4.227 0.00 . A A .  3 CYS H    1 1 
        7 2662 1 1  3 CYS HA   H  7.419  2.367 -4.513 0.00 . A A .  3 CYS HA   1 1 
        7 2663 1 1  3 CYS HB2  H  4.667  3.238 -5.508 0.00 . A A .  3 CYS HB2  1 1 
        7 2664 1 1  3 CYS HB3  H  6.228  3.790 -6.143 0.00 . A A .  3 CYS HB3  1 1 
        7 2665 1 1  3 CYS HG   H  5.192  2.052 -7.810 0.00 . A A .  3 CYS HG   1 1 
        7 2666 1 1  3 CYS N    N  5.707  1.505 -3.688 0.00 . A A .  3 CYS N    1 1 
        7 2667 1 1  3 CYS O    O  7.535  4.371 -3.084 0.00 . A A .  3 CYS O    1 1 
        7 2668 1 1  3 CYS SG   S  5.793  1.496 -6.743 0.00 . A A .  3 CYS SG   1 1 
        7 2669 1 1  4 ARG C    C  5.917  5.243 -0.683 0.00 . A A .  4 ARG C    1 1 
        7 2670 1 1  4 ARG CA   C  5.217  5.545 -2.007 0.00 . A A .  4 ARG CA   1 1 
        7 2671 1 1  4 ARG CB   C  3.761  5.980 -1.755 0.00 . A A .  4 ARG CB   1 1 
        7 2672 1 1  4 ARG CD   C  1.872  7.494 -2.458 0.00 . A A .  4 ARG CD   1 1 
        7 2673 1 1  4 ARG CG   C  3.255  6.948 -2.834 0.00 . A A .  4 ARG CG   1 1 
        7 2674 1 1  4 ARG CZ   C  0.594  9.561 -3.077 0.00 . A A .  4 ARG CZ   1 1 
        7 2675 1 1  4 ARG H    H  4.434  3.969 -3.267 0.00 . A A .  4 ARG H    1 1 
        7 2676 1 1  4 ARG HA   H  5.762  6.390 -2.432 0.00 . A A .  4 ARG HA   1 1 
        7 2677 1 1  4 ARG HB2  H  3.109  5.107 -1.695 0.00 . A A .  4 ARG HB2  1 1 
        7 2678 1 1  4 ARG HB3  H  3.717  6.501 -0.795 0.00 . A A .  4 ARG HB3  1 1 
        7 2679 1 1  4 ARG HD2  H  1.138  6.687 -2.519 0.00 . A A .  4 ARG HD2  1 1 
        7 2680 1 1  4 ARG HD3  H  1.915  7.850 -1.427 0.00 . A A .  4 ARG HD3  1 1 
        7 2681 1 1  4 ARG HE   H  1.922  8.668 -4.242 0.00 . A A .  4 ARG HE   1 1 
        7 2682 1 1  4 ARG HG2  H  3.951  7.785 -2.911 0.00 . A A .  4 ARG HG2  1 1 
        7 2683 1 1  4 ARG HG3  H  3.204  6.438 -3.797 0.00 . A A .  4 ARG HG3  1 1 
        7 2684 1 1  4 ARG HH11 H  0.054  8.857 -1.292 0.00 . A A .  4 ARG HH11 1 1 
        7 2685 1 1  4 ARG HH12 H -0.741 10.331 -1.776 0.00 . A A .  4 ARG HH12 1 1 
        7 2686 1 1  4 ARG HH21 H  0.884 10.542 -4.806 0.00 . A A .  4 ARG HH21 1 1 
        7 2687 1 1  4 ARG HH22 H -0.282 11.248 -3.726 0.00 . A A .  4 ARG HH22 1 1 
        7 2688 1 1  4 ARG N    N  5.287  4.412 -2.954 0.00 . A A .  4 ARG N    1 1 
        7 2689 1 1  4 ARG NE   N  1.468  8.605 -3.344 0.00 . A A .  4 ARG NE   1 1 
        7 2690 1 1  4 ARG NH1  N -0.084  9.593 -1.963 0.00 . A A .  4 ARG NH1  1 1 
        7 2691 1 1  4 ARG NH2  N  0.379 10.518 -3.935 0.00 . A A .  4 ARG NH2  1 1 
        7 2692 1 1  4 ARG O    O  6.687  6.072 -0.210 0.00 . A A .  4 ARG O    1 1 
        7 2693 1 1  5 GLN C    C  7.853  3.668  1.066 0.00 . A A .  5 GLN C    1 1 
        7 2694 1 1  5 GLN CA   C  6.317  3.640  1.153 0.00 . A A .  5 GLN CA   1 1 
        7 2695 1 1  5 GLN CB   C  5.779  2.254  1.558 0.00 . A A .  5 GLN CB   1 1 
        7 2696 1 1  5 GLN CD   C  5.383  2.648  4.090 0.00 . A A .  5 GLN CD   1 1 
        7 2697 1 1  5 GLN CG   C  6.120  1.851  3.005 0.00 . A A .  5 GLN CG   1 1 
        7 2698 1 1  5 GLN H    H  5.049  3.440 -0.575 0.00 . A A .  5 GLN H    1 1 
        7 2699 1 1  5 GLN HA   H  6.028  4.363  1.916 0.00 . A A .  5 GLN HA   1 1 
        7 2700 1 1  5 GLN HB2  H  4.694  2.239  1.442 0.00 . A A .  5 GLN HB2  1 1 
        7 2701 1 1  5 GLN HB3  H  6.192  1.502  0.884 0.00 . A A .  5 GLN HB3  1 1 
        7 2702 1 1  5 GLN HE21 H  6.182  1.548  5.603 0.00 . A A .  5 GLN HE21 1 1 
        7 2703 1 1  5 GLN HE22 H  5.082  2.849  6.046 0.00 . A A .  5 GLN HE22 1 1 
        7 2704 1 1  5 GLN HG2  H  5.857  0.799  3.131 0.00 . A A .  5 GLN HG2  1 1 
        7 2705 1 1  5 GLN HG3  H  7.194  1.938  3.168 0.00 . A A .  5 GLN HG3  1 1 
        7 2706 1 1  5 GLN N    N  5.694  4.059 -0.109 0.00 . A A .  5 GLN N    1 1 
        7 2707 1 1  5 GLN NE2  N  5.587  2.321  5.349 0.00 . A A .  5 GLN NE2  1 1 
        7 2708 1 1  5 GLN O    O  8.507  4.231  1.941 0.00 . A A .  5 GLN O    1 1 
        7 2709 1 1  5 GLN OE1  O  4.609  3.566  3.846 0.00 . A A .  5 GLN OE1  1 1 
        7 2710 1 1  6 TRP C    C 10.386  4.609 -0.490 0.00 . A A .  6 TRP C    1 1 
        7 2711 1 1  6 TRP CA   C  9.862  3.172 -0.324 0.00 . A A .  6 TRP CA   1 1 
        7 2712 1 1  6 TRP CB   C 10.117  2.326 -1.577 0.00 . A A .  6 TRP CB   1 1 
        7 2713 1 1  6 TRP CD1  C 12.606  1.866 -1.404 0.00 . A A .  6 TRP CD1  1 1 
        7 2714 1 1  6 TRP CD2  C 12.023  2.755 -3.388 0.00 . A A .  6 TRP CD2  1 1 
        7 2715 1 1  6 TRP CE2  C 13.431  2.524 -3.431 0.00 . A A .  6 TRP CE2  1 1 
        7 2716 1 1  6 TRP CE3  C 11.431  3.323 -4.538 0.00 . A A .  6 TRP CE3  1 1 
        7 2717 1 1  6 TRP CG   C 11.526  2.313 -2.086 0.00 . A A .  6 TRP CG   1 1 
        7 2718 1 1  6 TRP CH2  C 13.592  3.404 -5.682 0.00 . A A .  6 TRP CH2  1 1 
        7 2719 1 1  6 TRP CZ2  C 14.212  2.837 -4.555 0.00 . A A .  6 TRP CZ2  1 1 
        7 2720 1 1  6 TRP CZ3  C 12.205  3.646 -5.671 0.00 . A A .  6 TRP CZ3  1 1 
        7 2721 1 1  6 TRP H    H  7.819  2.657 -0.673 0.00 . A A .  6 TRP H    1 1 
        7 2722 1 1  6 TRP HA   H 10.414  2.724  0.502 0.00 . A A .  6 TRP HA   1 1 
        7 2723 1 1  6 TRP HB2  H  9.826  1.296 -1.366 0.00 . A A .  6 TRP HB2  1 1 
        7 2724 1 1  6 TRP HB3  H  9.472  2.683 -2.381 0.00 . A A .  6 TRP HB3  1 1 
        7 2725 1 1  6 TRP HD1  H 12.584  1.464 -0.396 0.00 . A A .  6 TRP HD1  1 1 
        7 2726 1 1  6 TRP HE1  H 14.665  1.721 -1.895 0.00 . A A .  6 TRP HE1  1 1 
        7 2727 1 1  6 TRP HE3  H 10.366  3.510 -4.543 0.00 . A A .  6 TRP HE3  1 1 
        7 2728 1 1  6 TRP HH2  H 14.178  3.656 -6.556 0.00 . A A .  6 TRP HH2  1 1 
        7 2729 1 1  6 TRP HZ2  H 15.277  2.653 -4.546 0.00 . A A .  6 TRP HZ2  1 1 
        7 2730 1 1  6 TRP HZ3  H 11.733  4.080 -6.543 0.00 . A A .  6 TRP HZ3  1 1 
        7 2731 1 1  6 TRP N    N  8.429  3.125 -0.011 0.00 . A A .  6 TRP N    1 1 
        7 2732 1 1  6 TRP NE1  N 13.733  1.992 -2.195 0.00 . A A .  6 TRP NE1  1 1 
        7 2733 1 1  6 TRP O    O 11.360  4.983  0.164 0.00 . A A .  6 TRP O    1 1 
        7 2734 1 1  7 GLN C    C 10.079  7.652 -0.191 0.00 . A A .  7 GLN C    1 1 
        7 2735 1 1  7 GLN CA   C 10.093  6.851 -1.507 0.00 . A A .  7 GLN CA   1 1 
        7 2736 1 1  7 GLN CB   C  9.156  7.492 -2.548 0.00 . A A .  7 GLN CB   1 1 
        7 2737 1 1  7 GLN CD   C 10.580  7.598 -4.702 0.00 . A A .  7 GLN CD   1 1 
        7 2738 1 1  7 GLN CG   C  9.374  6.981 -3.986 0.00 . A A .  7 GLN CG   1 1 
        7 2739 1 1  7 GLN H    H  8.938  5.061 -1.821 0.00 . A A .  7 GLN H    1 1 
        7 2740 1 1  7 GLN HA   H 11.115  6.894 -1.886 0.00 . A A .  7 GLN HA   1 1 
        7 2741 1 1  7 GLN HB2  H  8.124  7.289 -2.260 0.00 . A A .  7 GLN HB2  1 1 
        7 2742 1 1  7 GLN HB3  H  9.291  8.575 -2.540 0.00 . A A .  7 GLN HB3  1 1 
        7 2743 1 1  7 GLN HE21 H  9.775  7.303 -6.544 0.00 . A A .  7 GLN HE21 1 1 
        7 2744 1 1  7 GLN HE22 H 11.356  8.076 -6.475 0.00 . A A .  7 GLN HE22 1 1 
        7 2745 1 1  7 GLN HG2  H  9.482  5.898 -3.993 0.00 . A A .  7 GLN HG2  1 1 
        7 2746 1 1  7 GLN HG3  H  8.479  7.224 -4.560 0.00 . A A .  7 GLN HG3  1 1 
        7 2747 1 1  7 GLN N    N  9.729  5.439 -1.310 0.00 . A A .  7 GLN N    1 1 
        7 2748 1 1  7 GLN NE2  N 10.560  7.657 -6.018 0.00 . A A .  7 GLN NE2  1 1 
        7 2749 1 1  7 GLN O    O 11.042  8.354  0.125 0.00 . A A .  7 GLN O    1 1 
        7 2750 1 1  7 GLN OE1  O 11.552  8.052 -4.112 0.00 . A A .  7 GLN OE1  1 1 
        7 2751 1 1  8 SER C    C  9.983  7.580  2.917 0.00 . A A .  8 SER C    1 1 
        7 2752 1 1  8 SER CA   C  8.931  8.133  1.948 0.00 . A A .  8 SER CA   1 1 
        7 2753 1 1  8 SER CB   C  7.527  7.950  2.539 0.00 . A A .  8 SER CB   1 1 
        7 2754 1 1  8 SER H    H  8.232  6.973  0.285 0.00 . A A .  8 SER H    1 1 
        7 2755 1 1  8 SER HA   H  9.119  9.203  1.853 0.00 . A A .  8 SER HA   1 1 
        7 2756 1 1  8 SER HB2  H  7.275  6.889  2.556 0.00 . A A .  8 SER HB2  1 1 
        7 2757 1 1  8 SER HB3  H  7.511  8.331  3.561 0.00 . A A .  8 SER HB3  1 1 
        7 2758 1 1  8 SER HG   H  6.693  9.613  1.898 0.00 . A A .  8 SER HG   1 1 
        7 2759 1 1  8 SER N    N  9.021  7.523  0.614 0.00 . A A .  8 SER N    1 1 
        7 2760 1 1  8 SER O    O 10.562  8.353  3.682 0.00 . A A .  8 SER O    1 1 
        7 2761 1 1  8 SER OG   O  6.560  8.653  1.771 0.00 . A A .  8 SER OG   1 1 
        7 2762 1 1  9 LYS C    C 12.728  6.328  3.311 0.00 . A A .  9 LYS C    1 1 
        7 2763 1 1  9 LYS CA   C 11.393  5.679  3.663 0.00 . A A .  9 LYS CA   1 1 
        7 2764 1 1  9 LYS CB   C 11.446  4.148  3.509 0.00 . A A .  9 LYS CB   1 1 
        7 2765 1 1  9 LYS CD   C 10.585  1.932  4.377 0.00 . A A .  9 LYS CD   1 1 
        7 2766 1 1  9 LYS CE   C  9.826  1.205  5.497 0.00 . A A .  9 LYS CE   1 1 
        7 2767 1 1  9 LYS CG   C 10.541  3.459  4.541 0.00 . A A .  9 LYS CG   1 1 
        7 2768 1 1  9 LYS H    H  9.738  5.671  2.281 0.00 . A A .  9 LYS H    1 1 
        7 2769 1 1  9 LYS HA   H 11.243  5.905  4.721 0.00 . A A .  9 LYS HA   1 1 
        7 2770 1 1  9 LYS HB2  H 11.158  3.855  2.501 0.00 . A A .  9 LYS HB2  1 1 
        7 2771 1 1  9 LYS HB3  H 12.469  3.809  3.682 0.00 . A A .  9 LYS HB3  1 1 
        7 2772 1 1  9 LYS HD2  H 10.127  1.673  3.421 0.00 . A A .  9 LYS HD2  1 1 
        7 2773 1 1  9 LYS HD3  H 11.621  1.589  4.360 0.00 . A A .  9 LYS HD3  1 1 
        7 2774 1 1  9 LYS HE2  H  8.832  1.651  5.597 0.00 . A A .  9 LYS HE2  1 1 
        7 2775 1 1  9 LYS HE3  H  9.693  0.160  5.200 0.00 . A A .  9 LYS HE3  1 1 
        7 2776 1 1  9 LYS HG2  H 10.889  3.729  5.538 0.00 . A A .  9 LYS HG2  1 1 
        7 2777 1 1  9 LYS HG3  H  9.514  3.804  4.423 0.00 . A A .  9 LYS HG3  1 1 
        7 2778 1 1  9 LYS HZ1  H 10.665  2.206  7.123 0.00 . A A .  9 LYS HZ1  1 1 
        7 2779 1 1  9 LYS HZ2  H 11.464  0.836  6.727 0.00 . A A .  9 LYS HZ2  1 1 
        7 2780 1 1  9 LYS HZ3  H 10.040  0.753  7.515 0.00 . A A .  9 LYS HZ3  1 1 
        7 2781 1 1  9 LYS N    N 10.281  6.273  2.896 0.00 . A A .  9 LYS N    1 1 
        7 2782 1 1  9 LYS NZ   N 10.547  1.257  6.799 0.00 . A A .  9 LYS NZ   1 1 
        7 2783 1 1  9 LYS O    O 13.377  6.832  4.220 0.00 . A A .  9 LYS O    1 1 
        7 2784 1 1 10 ILE C    C 14.492  8.481  2.191 0.00 . A A . 10 ILE C    1 1 
        7 2785 1 1 10 ILE CA   C 14.337  7.084  1.562 0.00 . A A . 10 ILE CA   1 1 
        7 2786 1 1 10 ILE CB   C 14.376  7.145  0.012 0.00 . A A . 10 ILE CB   1 1 
        7 2787 1 1 10 ILE CD1  C 14.084  5.664 -2.070 0.00 . A A . 10 ILE CD1  1 1 
        7 2788 1 1 10 ILE CG1  C 14.554  5.740 -0.608 0.00 . A A . 10 ILE CG1  1 1 
        7 2789 1 1 10 ILE CG2  C 15.529  8.044 -0.487 0.00 . A A . 10 ILE CG2  1 1 
        7 2790 1 1 10 ILE H    H 12.491  5.968  1.354 0.00 . A A . 10 ILE H    1 1 
        7 2791 1 1 10 ILE HA   H 15.194  6.496  1.891 0.00 . A A . 10 ILE HA   1 1 
        7 2792 1 1 10 ILE HB   H 13.437  7.568 -0.342 0.00 . A A . 10 ILE HB   1 1 
        7 2793 1 1 10 ILE HD11 H 14.279  6.593 -2.604 0.00 . A A . 10 ILE HD11 1 1 
        7 2794 1 1 10 ILE HD12 H 14.615  4.859 -2.574 0.00 . A A . 10 ILE HD12 1 1 
        7 2795 1 1 10 ILE HD13 H 13.013  5.462 -2.102 0.00 . A A . 10 ILE HD13 1 1 
        7 2796 1 1 10 ILE HG12 H 15.607  5.458 -0.558 0.00 . A A . 10 ILE HG12 1 1 
        7 2797 1 1 10 ILE HG13 H 13.996  4.994 -0.042 0.00 . A A . 10 ILE HG13 1 1 
        7 2798 1 1 10 ILE HG21 H 16.475  7.701 -0.067 0.00 . A A . 10 ILE HG21 1 1 
        7 2799 1 1 10 ILE HG22 H 15.602  8.013 -1.573 0.00 . A A . 10 ILE HG22 1 1 
        7 2800 1 1 10 ILE HG23 H 15.361  9.084 -0.208 0.00 . A A . 10 ILE HG23 1 1 
        7 2801 1 1 10 ILE N    N 13.106  6.410  2.031 0.00 . A A . 10 ILE N    1 1 
        7 2802 1 1 10 ILE O    O 15.565  8.816  2.702 0.00 . A A . 10 ILE O    1 1 
        7 2803 1 1 11 ARG C    C 13.625 10.760  4.251 0.00 . A A . 11 ARG C    1 1 
        7 2804 1 1 11 ARG CA   C 13.402 10.661  2.732 0.00 . A A . 11 ARG CA   1 1 
        7 2805 1 1 11 ARG CB   C 12.091 11.352  2.315 0.00 . A A . 11 ARG CB   1 1 
        7 2806 1 1 11 ARG CD   C 10.699 12.173  0.338 0.00 . A A . 11 ARG CD   1 1 
        7 2807 1 1 11 ARG CG   C 12.061 11.645  0.803 0.00 . A A . 11 ARG CG   1 1 
        7 2808 1 1 11 ARG CZ   C  9.186 14.060  1.009 0.00 . A A . 11 ARG CZ   1 1 
        7 2809 1 1 11 ARG H    H 12.590  8.925  1.739 0.00 . A A . 11 ARG H    1 1 
        7 2810 1 1 11 ARG HA   H 14.230 11.216  2.286 0.00 . A A . 11 ARG HA   1 1 
        7 2811 1 1 11 ARG HB2  H 11.243 10.722  2.586 0.00 . A A . 11 ARG HB2  1 1 
        7 2812 1 1 11 ARG HB3  H 12.001 12.297  2.854 0.00 . A A . 11 ARG HB3  1 1 
        7 2813 1 1 11 ARG HD2  H 10.723 12.280 -0.749 0.00 . A A . 11 ARG HD2  1 1 
        7 2814 1 1 11 ARG HD3  H  9.937 11.434  0.596 0.00 . A A . 11 ARG HD3  1 1 
        7 2815 1 1 11 ARG HE   H 11.132 14.003  1.351 0.00 . A A . 11 ARG HE   1 1 
        7 2816 1 1 11 ARG HG2  H 12.834 12.374  0.559 0.00 . A A . 11 ARG HG2  1 1 
        7 2817 1 1 11 ARG HG3  H 12.274 10.732  0.247 0.00 . A A . 11 ARG HG3  1 1 
        7 2818 1 1 11 ARG HH11 H  8.210 12.642  0.005 0.00 . A A . 11 ARG HH11 1 1 
        7 2819 1 1 11 ARG HH12 H  7.226 13.975  0.549 0.00 . A A . 11 ARG HH12 1 1 
        7 2820 1 1 11 ARG HH21 H  9.842 15.665  2.023 0.00 . A A . 11 ARG HH21 1 1 
        7 2821 1 1 11 ARG HH22 H  8.142 15.650  1.653 0.00 . A A . 11 ARG HH22 1 1 
        7 2822 1 1 11 ARG N    N 13.422  9.287  2.193 0.00 . A A . 11 ARG N    1 1 
        7 2823 1 1 11 ARG NE   N 10.372 13.479  0.946 0.00 . A A . 11 ARG NE   1 1 
        7 2824 1 1 11 ARG NH1  N  8.121 13.518  0.488 0.00 . A A . 11 ARG NH1  1 1 
        7 2825 1 1 11 ARG NH2  N  9.046 15.209  1.604 0.00 . A A . 11 ARG NH2  1 1 
        7 2826 1 1 11 ARG O    O 14.173 11.769  4.698 0.00 . A A . 11 ARG O    1 1 
        7 2827 1 1 12 ARG C    C 15.003  8.948  6.682 0.00 . A A . 12 ARG C    1 1 
        7 2828 1 1 12 ARG CA   C 13.639  9.618  6.476 0.00 . A A . 12 ARG CA   1 1 
        7 2829 1 1 12 ARG CB   C 12.556  8.868  7.280 0.00 . A A . 12 ARG CB   1 1 
        7 2830 1 1 12 ARG CD   C 10.373 10.159  6.731 0.00 . A A . 12 ARG CD   1 1 
        7 2831 1 1 12 ARG CG   C 11.416  9.772  7.788 0.00 . A A . 12 ARG CG   1 1 
        7 2832 1 1 12 ARG CZ   C  8.572  8.397  6.810 0.00 . A A . 12 ARG CZ   1 1 
        7 2833 1 1 12 ARG H    H 12.819  8.959  4.575 0.00 . A A . 12 ARG H    1 1 
        7 2834 1 1 12 ARG HA   H 13.748 10.617  6.905 0.00 . A A . 12 ARG HA   1 1 
        7 2835 1 1 12 ARG HB2  H 12.159  8.034  6.698 0.00 . A A . 12 ARG HB2  1 1 
        7 2836 1 1 12 ARG HB3  H 13.027  8.444  8.167 0.00 . A A . 12 ARG HB3  1 1 
        7 2837 1 1 12 ARG HD2  H  9.687 10.893  7.157 0.00 . A A . 12 ARG HD2  1 1 
        7 2838 1 1 12 ARG HD3  H 10.873 10.633  5.886 0.00 . A A . 12 ARG HD3  1 1 
        7 2839 1 1 12 ARG HE   H  9.965  8.569  5.400 0.00 . A A . 12 ARG HE   1 1 
        7 2840 1 1 12 ARG HG2  H 10.903  9.251  8.597 0.00 . A A . 12 ARG HG2  1 1 
        7 2841 1 1 12 ARG HG3  H 11.845 10.682  8.209 0.00 . A A . 12 ARG HG3  1 1 
        7 2842 1 1 12 ARG HH11 H  8.330  9.736  8.267 0.00 . A A . 12 ARG HH11 1 1 
        7 2843 1 1 12 ARG HH12 H  7.182  8.425  8.271 0.00 . A A . 12 ARG HH12 1 1 
        7 2844 1 1 12 ARG HH21 H  8.554  6.835  5.548 0.00 . A A . 12 ARG HH21 1 1 
        7 2845 1 1 12 ARG HH22 H  7.291  6.857  6.738 0.00 . A A . 12 ARG HH22 1 1 
        7 2846 1 1 12 ARG N    N 13.272  9.735  5.042 0.00 . A A . 12 ARG N    1 1 
        7 2847 1 1 12 ARG NE   N  9.622  8.980  6.259 0.00 . A A . 12 ARG NE   1 1 
        7 2848 1 1 12 ARG NH1  N  7.982  8.883  7.865 0.00 . A A . 12 ARG NH1  1 1 
        7 2849 1 1 12 ARG NH2  N  8.091  7.295  6.310 0.00 . A A . 12 ARG NH2  1 1 
        7 2850 1 1 12 ARG O    O 15.783  9.396  7.520 0.00 . A A . 12 ARG O    1 1 
        7 2851 1 1 13 THR C    C 17.791  8.099  5.687 0.00 . A A . 13 THR C    1 1 
        7 2852 1 1 13 THR CA   C 16.598  7.183  5.963 0.00 . A A . 13 THR CA   1 1 
        7 2853 1 1 13 THR CB   C 16.596  5.981  5.001 0.00 . A A . 13 THR CB   1 1 
        7 2854 1 1 13 THR CG2  C 17.905  5.187  5.008 0.00 . A A . 13 THR CG2  1 1 
        7 2855 1 1 13 THR H    H 14.601  7.559  5.290 0.00 . A A . 13 THR H    1 1 
        7 2856 1 1 13 THR HA   H 16.725  6.789  6.972 0.00 . A A . 13 THR HA   1 1 
        7 2857 1 1 13 THR HB   H 16.393  6.328  3.987 0.00 . A A . 13 THR HB   1 1 
        7 2858 1 1 13 THR HG1  H 15.553  4.360  4.738 0.00 . A A . 13 THR HG1  1 1 
        7 2859 1 1 13 THR HG21 H 17.799  4.293  4.394 0.00 . A A . 13 THR HG21 1 1 
        7 2860 1 1 13 THR HG22 H 18.161  4.898  6.028 0.00 . A A . 13 THR HG22 1 1 
        7 2861 1 1 13 THR HG23 H 18.713  5.789  4.591 0.00 . A A . 13 THR HG23 1 1 
        7 2862 1 1 13 THR N    N 15.320  7.910  5.911 0.00 . A A . 13 THR N    1 1 
        7 2863 1 1 13 THR O    O 18.811  7.948  6.350 0.00 . A A . 13 THR O    1 1 
        7 2864 1 1 13 THR OG1  O 15.588  5.074  5.398 0.00 . A A . 13 THR OG1  1 1 
        7 2865 1 1 14 ASN C    C 19.273 10.753  5.782 0.00 . A A . 14 ASN C    1 1 
        7 2866 1 1 14 ASN CA   C 18.726 10.072  4.504 0.00 . A A . 14 ASN CA   1 1 
        7 2867 1 1 14 ASN CB   C 18.259 11.069  3.424 0.00 . A A . 14 ASN CB   1 1 
        7 2868 1 1 14 ASN CG   C 18.684 10.641  2.030 0.00 . A A . 14 ASN CG   1 1 
        7 2869 1 1 14 ASN H    H 16.810  9.119  4.254 0.00 . A A . 14 ASN H    1 1 
        7 2870 1 1 14 ASN HA   H 19.580  9.527  4.093 0.00 . A A . 14 ASN HA   1 1 
        7 2871 1 1 14 ASN HB2  H 17.177 11.198  3.453 0.00 . A A . 14 ASN HB2  1 1 
        7 2872 1 1 14 ASN HB3  H 18.716 12.043  3.610 0.00 . A A . 14 ASN HB3  1 1 
        7 2873 1 1 14 ASN HD21 H 17.091  9.414  1.822 0.00 . A A . 14 ASN HD21 1 1 
        7 2874 1 1 14 ASN HD22 H 18.223  9.499  0.464 0.00 . A A . 14 ASN HD22 1 1 
        7 2875 1 1 14 ASN N    N 17.674  9.080  4.781 0.00 . A A . 14 ASN N    1 1 
        7 2876 1 1 14 ASN ND2  N 17.932  9.778  1.388 0.00 . A A . 14 ASN ND2  1 1 
        7 2877 1 1 14 ASN O    O 20.430 10.496  6.128 0.00 . A A . 14 ASN O    1 1 
        7 2878 1 1 14 ASN OD1  O 19.705 11.066  1.505 0.00 . A A . 14 ASN OD1  1 1 
        7 2879 1 1 15 PRO C    C 19.381 11.186  8.838 0.00 . A A . 15 PRO C    1 1 
        7 2880 1 1 15 PRO CA   C 18.991 12.203  7.753 0.00 . A A . 15 PRO CA   1 1 
        7 2881 1 1 15 PRO CB   C 17.888 13.168  8.210 0.00 . A A . 15 PRO CB   1 1 
        7 2882 1 1 15 PRO CD   C 17.147 12.031  6.235 0.00 . A A . 15 PRO CD   1 1 
        7 2883 1 1 15 PRO CG   C 16.623 12.644  7.534 0.00 . A A . 15 PRO CG   1 1 
        7 2884 1 1 15 PRO HA   H 19.879 12.791  7.518 0.00 . A A . 15 PRO HA   1 1 
        7 2885 1 1 15 PRO HB2  H 17.783 13.194  9.296 0.00 . A A . 15 PRO HB2  1 1 
        7 2886 1 1 15 PRO HB3  H 18.106 14.168  7.832 0.00 . A A . 15 PRO HB3  1 1 
        7 2887 1 1 15 PRO HD2  H 16.500 11.220  5.910 0.00 . A A . 15 PRO HD2  1 1 
        7 2888 1 1 15 PRO HD3  H 17.186 12.803  5.466 0.00 . A A . 15 PRO HD3  1 1 
        7 2889 1 1 15 PRO HG2  H 16.173 11.871  8.158 0.00 . A A . 15 PRO HG2  1 1 
        7 2890 1 1 15 PRO HG3  H 15.906 13.441  7.342 0.00 . A A . 15 PRO HG3  1 1 
        7 2891 1 1 15 PRO N    N 18.498 11.572  6.527 0.00 . A A . 15 PRO N    1 1 
        7 2892 1 1 15 PRO O    O 20.419 11.365  9.475 0.00 . A A . 15 PRO O    1 1 
        7 2893 1 1 16 ILE C    C 20.210  8.318  9.778 0.00 . A A . 16 ILE C    1 1 
        7 2894 1 1 16 ILE CA   C 18.870  9.047 10.024 0.00 . A A . 16 ILE CA   1 1 
        7 2895 1 1 16 ILE CB   C 17.668  8.065 10.073 0.00 . A A . 16 ILE CB   1 1 
        7 2896 1 1 16 ILE CD1  C 15.120  7.986 10.556 0.00 . A A . 16 ILE CD1  1 1 
        7 2897 1 1 16 ILE CG1  C 16.425  8.790 10.648 0.00 . A A . 16 ILE CG1  1 1 
        7 2898 1 1 16 ILE CG2  C 17.966  6.801 10.904 0.00 . A A . 16 ILE CG2  1 1 
        7 2899 1 1 16 ILE H    H 17.778 10.026  8.450 0.00 . A A . 16 ILE H    1 1 
        7 2900 1 1 16 ILE HA   H 18.953  9.519 11.003 0.00 . A A . 16 ILE HA   1 1 
        7 2901 1 1 16 ILE HB   H 17.448  7.746  9.053 0.00 . A A . 16 ILE HB   1 1 
        7 2902 1 1 16 ILE HD11 H 15.132  7.155 11.262 0.00 . A A . 16 ILE HD11 1 1 
        7 2903 1 1 16 ILE HD12 H 14.279  8.633 10.803 0.00 . A A . 16 ILE HD12 1 1 
        7 2904 1 1 16 ILE HD13 H 14.987  7.602  9.545 0.00 . A A . 16 ILE HD13 1 1 
        7 2905 1 1 16 ILE HG12 H 16.606  9.046 11.693 0.00 . A A . 16 ILE HG12 1 1 
        7 2906 1 1 16 ILE HG13 H 16.266  9.723 10.108 0.00 . A A . 16 ILE HG13 1 1 
        7 2907 1 1 16 ILE HG21 H 18.227  7.077 11.927 0.00 . A A . 16 ILE HG21 1 1 
        7 2908 1 1 16 ILE HG22 H 17.101  6.139 10.920 0.00 . A A . 16 ILE HG22 1 1 
        7 2909 1 1 16 ILE HG23 H 18.786  6.235 10.463 0.00 . A A . 16 ILE HG23 1 1 
        7 2910 1 1 16 ILE N    N 18.609 10.105  9.024 0.00 . A A . 16 ILE N    1 1 
        7 2911 1 1 16 ILE O    O 20.900  7.942 10.730 0.00 . A A . 16 ILE O    1 1 
        7 2912 1 1 17 PHE C    C 23.039  8.553  8.250 0.00 . A A . 17 PHE C    1 1 
        7 2913 1 1 17 PHE CA   C 21.890  7.538  8.128 0.00 . A A . 17 PHE CA   1 1 
        7 2914 1 1 17 PHE CB   C 21.782  6.989  6.698 0.00 . A A . 17 PHE CB   1 1 
        7 2915 1 1 17 PHE CD1  C 23.907  6.874  5.316 0.00 . A A . 17 PHE CD1  1 1 
        7 2916 1 1 17 PHE CD2  C 23.284  4.951  6.675 0.00 . A A . 17 PHE CD2  1 1 
        7 2917 1 1 17 PHE CE1  C 25.053  6.188  4.873 0.00 . A A . 17 PHE CE1  1 1 
        7 2918 1 1 17 PHE CE2  C 24.430  4.266  6.234 0.00 . A A . 17 PHE CE2  1 1 
        7 2919 1 1 17 PHE CG   C 23.020  6.257  6.217 0.00 . A A . 17 PHE CG   1 1 
        7 2920 1 1 17 PHE CZ   C 25.315  4.883  5.332 0.00 . A A . 17 PHE CZ   1 1 
        7 2921 1 1 17 PHE H    H 19.964  8.389  7.777 0.00 . A A . 17 PHE H    1 1 
        7 2922 1 1 17 PHE HA   H 22.116  6.702  8.792 0.00 . A A . 17 PHE HA   1 1 
        7 2923 1 1 17 PHE HB2  H 20.944  6.292  6.655 0.00 . A A . 17 PHE HB2  1 1 
        7 2924 1 1 17 PHE HB3  H 21.561  7.809  6.013 0.00 . A A . 17 PHE HB3  1 1 
        7 2925 1 1 17 PHE HD1  H 23.712  7.878  4.961 0.00 . A A . 17 PHE HD1  1 1 
        7 2926 1 1 17 PHE HD2  H 22.604  4.470  7.367 0.00 . A A . 17 PHE HD2  1 1 
        7 2927 1 1 17 PHE HE1  H 25.734  6.663  4.179 0.00 . A A . 17 PHE HE1  1 1 
        7 2928 1 1 17 PHE HE2  H 24.631  3.263  6.587 0.00 . A A . 17 PHE HE2  1 1 
        7 2929 1 1 17 PHE HZ   H 26.197  4.356  4.991 0.00 . A A . 17 PHE HZ   1 1 
        7 2930 1 1 17 PHE N    N 20.602  8.118  8.517 0.00 . A A . 17 PHE N    1 1 
        7 2931 1 1 17 PHE O    O 24.084  8.240  8.828 0.00 . A A . 17 PHE O    1 1 
        7 2932 1 1 18 CYS C    C 24.287 11.290  9.128 0.00 . A A . 18 CYS C    1 1 
        7 2933 1 1 18 CYS CA   C 23.874 10.826  7.718 0.00 . A A . 18 CYS CA   1 1 
        7 2934 1 1 18 CYS CB   C 23.375 12.007  6.873 0.00 . A A . 18 CYS CB   1 1 
        7 2935 1 1 18 CYS H    H 21.983  9.950  7.238 0.00 . A A . 18 CYS H    1 1 
        7 2936 1 1 18 CYS HA   H 24.776 10.433  7.246 0.00 . A A . 18 CYS HA   1 1 
        7 2937 1 1 18 CYS HB2  H 22.368 12.292  7.185 0.00 . A A . 18 CYS HB2  1 1 
        7 2938 1 1 18 CYS HB3  H 24.041 12.860  7.015 0.00 . A A . 18 CYS HB3  1 1 
        7 2939 1 1 18 CYS HG   H 22.890 12.707  4.641 0.00 . A A . 18 CYS HG   1 1 
        7 2940 1 1 18 CYS N    N 22.856  9.770  7.722 0.00 . A A . 18 CYS N    1 1 
        7 2941 1 1 18 CYS O    O 25.484 11.442  9.384 0.00 . A A . 18 CYS O    1 1 
        7 2942 1 1 18 CYS SG   S 23.381 11.547  5.112 0.00 . A A . 18 CYS SG   1 1 
        7 2943 1 1 19 ILE C    C 22.742 11.177 12.461 0.00 . A A . 19 ILE C    1 1 
        7 2944 1 1 19 ILE CA   C 23.569 11.960 11.425 0.00 . A A . 19 ILE CA   1 1 
        7 2945 1 1 19 ILE CB   C 23.393 13.500 11.566 0.00 . A A . 19 ILE CB   1 1 
        7 2946 1 1 19 ILE CD1  C 20.877 13.873 12.098 0.00 . A A . 19 ILE CD1  1 1 
        7 2947 1 1 19 ILE CG1  C 22.035 14.091 11.116 0.00 . A A . 19 ILE CG1  1 1 
        7 2948 1 1 19 ILE CG2  C 24.508 14.226 10.793 0.00 . A A . 19 ILE CG2  1 1 
        7 2949 1 1 19 ILE H    H 22.364 11.341  9.768 0.00 . A A . 19 ILE H    1 1 
        7 2950 1 1 19 ILE HA   H 24.609 11.740 11.669 0.00 . A A . 19 ILE HA   1 1 
        7 2951 1 1 19 ILE HB   H 23.535 13.760 12.616 0.00 . A A . 19 ILE HB   1 1 
        7 2952 1 1 19 ILE HD11 H 21.161 14.219 13.093 0.00 . A A . 19 ILE HD11 1 1 
        7 2953 1 1 19 ILE HD12 H 20.011 14.442 11.762 0.00 . A A . 19 ILE HD12 1 1 
        7 2954 1 1 19 ILE HD13 H 20.596 12.823 12.141 0.00 . A A . 19 ILE HD13 1 1 
        7 2955 1 1 19 ILE HG12 H 22.146 15.171 11.008 0.00 . A A . 19 ILE HG12 1 1 
        7 2956 1 1 19 ILE HG13 H 21.757 13.697 10.138 0.00 . A A . 19 ILE HG13 1 1 
        7 2957 1 1 19 ILE HG21 H 24.487 15.291 11.026 0.00 . A A . 19 ILE HG21 1 1 
        7 2958 1 1 19 ILE HG22 H 25.483 13.829 11.077 0.00 . A A . 19 ILE HG22 1 1 
        7 2959 1 1 19 ILE HG23 H 24.371 14.102  9.718 0.00 . A A . 19 ILE HG23 1 1 
        7 2960 1 1 19 ILE N    N 23.328 11.510 10.040 0.00 . A A . 19 ILE N    1 1 
        7 2961 1 1 19 ILE O    O 21.742 10.536 12.140 0.00 . A A . 19 ILE O    1 1 
        7 2962 1 1 20 ARG C    C 22.442 11.459 16.153 0.00 . A A . 20 ARG C    1 1 
        7 2963 1 1 20 ARG CA   C 22.535 10.578 14.893 0.00 . A A . 20 ARG CA   1 1 
        7 2964 1 1 20 ARG CB   C 23.206  9.213 15.179 0.00 . A A . 20 ARG CB   1 1 
        7 2965 1 1 20 ARG CD   C 25.434  8.952 13.953 0.00 . A A . 20 ARG CD   1 1 
        7 2966 1 1 20 ARG CG   C 24.743  9.249 15.295 0.00 . A A . 20 ARG CG   1 1 
        7 2967 1 1 20 ARG CZ   C 27.614  9.557 12.880 0.00 . A A . 20 ARG CZ   1 1 
        7 2968 1 1 20 ARG H    H 24.051 11.720 13.858 0.00 . A A . 20 ARG H    1 1 
        7 2969 1 1 20 ARG HA   H 21.493 10.369 14.639 0.00 . A A . 20 ARG HA   1 1 
        7 2970 1 1 20 ARG HB2  H 22.801  8.817 16.112 0.00 . A A . 20 ARG HB2  1 1 
        7 2971 1 1 20 ARG HB3  H 22.925  8.508 14.393 0.00 . A A . 20 ARG HB3  1 1 
        7 2972 1 1 20 ARG HD2  H 25.417  7.873 13.783 0.00 . A A . 20 ARG HD2  1 1 
        7 2973 1 1 20 ARG HD3  H 24.882  9.428 13.145 0.00 . A A . 20 ARG HD3  1 1 
        7 2974 1 1 20 ARG HE   H 27.231  9.724 14.815 0.00 . A A . 20 ARG HE   1 1 
        7 2975 1 1 20 ARG HG2  H 25.054 10.225 15.671 0.00 . A A . 20 ARG HG2  1 1 
        7 2976 1 1 20 ARG HG3  H 25.063  8.494 16.014 0.00 . A A . 20 ARG HG3  1 1 
        7 2977 1 1 20 ARG HH11 H 26.334  8.763 11.566 0.00 . A A . 20 ARG HH11 1 1 
        7 2978 1 1 20 ARG HH12 H 27.845  9.298 10.895 0.00 . A A . 20 ARG HH12 1 1 
        7 2979 1 1 20 ARG HH21 H 29.141 10.376 13.899 0.00 . A A . 20 ARG HH21 1 1 
        7 2980 1 1 20 ARG HH22 H 29.404 10.157 12.196 0.00 . A A . 20 ARG HH22 1 1 
        7 2981 1 1 20 ARG N    N 23.174 11.236 13.729 0.00 . A A . 20 ARG N    1 1 
        7 2982 1 1 20 ARG NE   N 26.828  9.438 13.936 0.00 . A A . 20 ARG NE   1 1 
        7 2983 1 1 20 ARG NH1  N 27.239  9.183 11.689 0.00 . A A . 20 ARG NH1  1 1 
        7 2984 1 1 20 ARG NH2  N 28.806 10.067 13.001 0.00 . A A . 20 ARG NH2  1 1 
        7 2985 1 1 20 ARG O    O 21.750 11.097 17.107 0.00 . A A . 20 ARG O    1 1 
        7 2986 1 1 21 ARG C    C 21.609 14.456 16.980 0.00 . A A . 21 ARG C    1 1 
        7 2987 1 1 21 ARG CA   C 22.948 13.715 17.138 0.00 . A A . 21 ARG CA   1 1 
        7 2988 1 1 21 ARG CB   C 24.158 14.671 17.039 0.00 . A A . 21 ARG CB   1 1 
        7 2989 1 1 21 ARG CD   C 25.558 16.260 15.652 0.00 . A A . 21 ARG CD   1 1 
        7 2990 1 1 21 ARG CG   C 24.295 15.390 15.684 0.00 . A A . 21 ARG CG   1 1 
        7 2991 1 1 21 ARG CZ   C 26.431 16.450 13.298 0.00 . A A . 21 ARG CZ   1 1 
        7 2992 1 1 21 ARG H    H 23.617 12.823 15.311 0.00 . A A . 21 ARG H    1 1 
        7 2993 1 1 21 ARG HA   H 22.948 13.277 18.140 0.00 . A A . 21 ARG HA   1 1 
        7 2994 1 1 21 ARG HB2  H 24.085 15.421 17.828 0.00 . A A . 21 ARG HB2  1 1 
        7 2995 1 1 21 ARG HB3  H 25.066 14.091 17.222 0.00 . A A . 21 ARG HB3  1 1 
        7 2996 1 1 21 ARG HD2  H 25.467 17.037 16.414 0.00 . A A . 21 ARG HD2  1 1 
        7 2997 1 1 21 ARG HD3  H 26.428 15.651 15.904 0.00 . A A . 21 ARG HD3  1 1 
        7 2998 1 1 21 ARG HE   H 25.300 17.796 14.202 0.00 . A A . 21 ARG HE   1 1 
        7 2999 1 1 21 ARG HG2  H 24.359 14.656 14.881 0.00 . A A . 21 ARG HG2  1 1 
        7 3000 1 1 21 ARG HG3  H 23.424 16.023 15.513 0.00 . A A . 21 ARG HG3  1 1 
        7 3001 1 1 21 ARG HH11 H 27.053 14.764 14.166 0.00 . A A . 21 ARG HH11 1 1 
        7 3002 1 1 21 ARG HH12 H 27.601 15.001 12.529 0.00 . A A . 21 ARG HH12 1 1 
        7 3003 1 1 21 ARG HH21 H 26.036 18.038 12.136 0.00 . A A . 21 ARG HH21 1 1 
        7 3004 1 1 21 ARG HH22 H 27.029 16.809 11.415 0.00 . A A . 21 ARG HH22 1 1 
        7 3005 1 1 21 ARG N    N 23.100 12.626 16.151 0.00 . A A . 21 ARG N    1 1 
        7 3006 1 1 21 ARG NE   N 25.741 16.898 14.333 0.00 . A A . 21 ARG NE   1 1 
        7 3007 1 1 21 ARG NH1  N 27.063 15.309 13.321 0.00 . A A . 21 ARG NH1  1 1 
        7 3008 1 1 21 ARG NH2  N 26.500 17.146 12.200 0.00 . A A . 21 ARG NH2  1 1 
        7 3009 1 1 21 ARG O    O 20.936 14.322 15.957 0.00 . A A . 21 ARG O    1 1 
        7 3010 1 1 22 ALA C    C 20.331 17.498 18.564 0.00 . A A . 22 ALA C    1 1 
        7 3011 1 1 22 ALA CA   C 20.038 16.095 17.994 0.00 . A A . 22 ALA CA   1 1 
        7 3012 1 1 22 ALA CB   C 18.940 15.340 18.759 0.00 . A A . 22 ALA CB   1 1 
        7 3013 1 1 22 ALA H    H 21.870 15.317 18.770 0.00 . A A . 22 ALA H    1 1 
        7 3014 1 1 22 ALA HA   H 19.682 16.238 16.972 0.00 . A A . 22 ALA HA   1 1 
        7 3015 1 1 22 ALA HB1  H 19.256 15.149 19.786 0.00 . A A . 22 ALA HB1  1 1 
        7 3016 1 1 22 ALA HB2  H 18.025 15.934 18.771 0.00 . A A . 22 ALA HB2  1 1 
        7 3017 1 1 22 ALA HB3  H 18.733 14.388 18.267 0.00 . A A . 22 ALA HB3  1 1 
        7 3018 1 1 22 ALA N    N 21.252 15.271 17.974 0.00 . A A . 22 ALA N    1 1 
        7 3019 1 1 22 ALA O    O 20.108 17.772 19.746 0.00 . A A . 22 ALA O    1 1 
        7 3020 1 1 23 SER C    C 20.880 20.788 16.972 0.00 . A A . 23 SER C    1 1 
        7 3021 1 1 23 SER CA   C 21.268 19.759 18.060 0.00 . A A . 23 SER CA   1 1 
        7 3022 1 1 23 SER CB   C 22.769 19.783 18.406 0.00 . A A . 23 SER CB   1 1 
        7 3023 1 1 23 SER H    H 21.068 18.064 16.779 0.00 . A A . 23 SER H    1 1 
        7 3024 1 1 23 SER HA   H 20.742 20.067 18.963 0.00 . A A . 23 SER HA   1 1 
        7 3025 1 1 23 SER HB2  H 23.099 20.816 18.527 0.00 . A A . 23 SER HB2  1 1 
        7 3026 1 1 23 SER HB3  H 22.909 19.273 19.361 0.00 . A A . 23 SER HB3  1 1 
        7 3027 1 1 23 SER HG   H 24.503 19.243 17.671 0.00 . A A . 23 SER HG   1 1 
        7 3028 1 1 23 SER N    N 20.860 18.384 17.715 0.00 . A A . 23 SER N    1 1 
        7 3029 1 1 23 SER O    O 21.752 21.384 16.329 0.00 . A A . 23 SER O    1 1 
        7 3030 1 1 23 SER OG   O 23.565 19.127 17.424 0.00 . A A . 23 SER OG   1 1 
        7 3031 1 1 24 PRO C    C 19.424 23.462 16.256 0.00 . A A . 24 PRO C    1 1 
        7 3032 1 1 24 PRO CA   C 19.097 22.032 15.785 0.00 . A A . 24 PRO CA   1 1 
        7 3033 1 1 24 PRO CB   C 17.588 21.798 15.661 0.00 . A A . 24 PRO CB   1 1 
        7 3034 1 1 24 PRO CD   C 18.437 20.382 17.397 0.00 . A A . 24 PRO CD   1 1 
        7 3035 1 1 24 PRO CG   C 17.201 21.193 17.009 0.00 . A A . 24 PRO CG   1 1 
        7 3036 1 1 24 PRO HA   H 19.560 21.863 14.812 0.00 . A A . 24 PRO HA   1 1 
        7 3037 1 1 24 PRO HB2  H 17.039 22.719 15.457 0.00 . A A . 24 PRO HB2  1 1 
        7 3038 1 1 24 PRO HB3  H 17.399 21.067 14.872 0.00 . A A . 24 PRO HB3  1 1 
        7 3039 1 1 24 PRO HD2  H 18.549 20.369 18.481 0.00 . A A . 24 PRO HD2  1 1 
        7 3040 1 1 24 PRO HD3  H 18.333 19.363 17.019 0.00 . A A . 24 PRO HD3  1 1 
        7 3041 1 1 24 PRO HG2  H 17.042 21.989 17.738 0.00 . A A . 24 PRO HG2  1 1 
        7 3042 1 1 24 PRO HG3  H 16.313 20.564 16.932 0.00 . A A . 24 PRO HG3  1 1 
        7 3043 1 1 24 PRO N    N 19.569 21.027 16.742 0.00 . A A . 24 PRO N    1 1 
        7 3044 1 1 24 PRO O    O 19.291 23.791 17.441 0.00 . A A . 24 PRO O    1 1 
        7 3045 1 1 25 THR C    C 19.036 26.596 15.962 0.00 . A A . 25 THR C    1 1 
        7 3046 1 1 25 THR CA   C 20.230 25.731 15.536 0.00 . A A . 25 THR CA   1 1 
        7 3047 1 1 25 THR CB   C 20.874 26.323 14.274 0.00 . A A . 25 THR CB   1 1 
        7 3048 1 1 25 THR CG2  C 21.537 27.679 14.526 0.00 . A A . 25 THR CG2  1 1 
        7 3049 1 1 25 THR H    H 19.956 23.955 14.381 0.00 . A A . 25 THR H    1 1 
        7 3050 1 1 25 THR HA   H 20.963 25.772 16.341 0.00 . A A . 25 THR HA   1 1 
        7 3051 1 1 25 THR HB   H 20.112 26.439 13.500 0.00 . A A . 25 THR HB   1 1 
        7 3052 1 1 25 THR HG1  H 22.517 25.306 14.502 0.00 . A A . 25 THR HG1  1 1 
        7 3053 1 1 25 THR HG21 H 22.275 27.595 15.325 0.00 . A A . 25 THR HG21 1 1 
        7 3054 1 1 25 THR HG22 H 20.784 28.413 14.811 0.00 . A A . 25 THR HG22 1 1 
        7 3055 1 1 25 THR HG23 H 22.028 28.025 13.616 0.00 . A A . 25 THR HG23 1 1 
        7 3056 1 1 25 THR N    N 19.855 24.316 15.320 0.00 . A A . 25 THR N    1 1 
        7 3057 1 1 25 THR O    O 17.992 26.574 15.270 0.00 . A A . 25 THR O    1 1 
        7 3058 1 1 25 THR OXT  O 19.148 27.302 16.991 0.00 . A A . 25 THR OXT  1 1 
        7 3059 1 1 25 THR OG1  O 21.869 25.443 13.788 0.00 . A A . 25 THR OG1  1 1 
        8 3060 1 1  1 SER C    C  3.268  0.781 -1.462 0.00 . A A .  1 SER C    1 1 
        8 3061 1 1  1 SER CA   C  1.744  0.728 -1.485 0.00 . A A .  1 SER CA   1 1 
        8 3062 1 1  1 SER CB   C  1.179  1.982 -2.162 0.00 . A A .  1 SER CB   1 1 
        8 3063 1 1  1 SER H1   H  1.510  1.317  0.479 0.00 . A A .  1 SER H1   1 1 
        8 3064 1 1  1 SER H2   H  1.482 -0.314  0.283 0.00 . A A .  1 SER H2   1 1 
        8 3065 1 1  1 SER H3   H  0.187  0.591 -0.158 0.00 . A A .  1 SER H3   1 1 
        8 3066 1 1  1 SER HA   H  1.441 -0.131 -2.084 0.00 . A A .  1 SER HA   1 1 
        8 3067 1 1  1 SER HB2  H  1.486  2.875 -1.616 0.00 . A A .  1 SER HB2  1 1 
        8 3068 1 1  1 SER HB3  H  1.553  2.046 -3.185 0.00 . A A .  1 SER HB3  1 1 
        8 3069 1 1  1 SER HG   H -0.580  2.696 -2.643 0.00 . A A .  1 SER HG   1 1 
        8 3070 1 1  1 SER N    N  1.195  0.566 -0.118 0.00 . A A .  1 SER N    1 1 
        8 3071 1 1  1 SER O    O  3.842  1.767 -0.993 0.00 . A A .  1 SER O    1 1 
        8 3072 1 1  1 SER OG   O -0.238  1.904 -2.181 0.00 . A A .  1 SER OG   1 1 
        8 3073 1 1  2 LYS C    C  6.183  0.775 -2.469 0.00 . A A .  2 LYS C    1 1 
        8 3074 1 1  2 LYS CA   C  5.413 -0.438 -1.933 0.00 . A A .  2 LYS CA   1 1 
        8 3075 1 1  2 LYS CB   C  5.808 -1.727 -2.684 0.00 . A A .  2 LYS CB   1 1 
        8 3076 1 1  2 LYS CD   C  5.778 -4.297 -2.597 0.00 . A A .  2 LYS CD   1 1 
        8 3077 1 1  2 LYS CE   C  4.692 -4.578 -3.645 0.00 . A A .  2 LYS CE   1 1 
        8 3078 1 1  2 LYS CG   C  5.518 -2.983 -1.843 0.00 . A A .  2 LYS CG   1 1 
        8 3079 1 1  2 LYS H    H  3.392 -1.028 -2.346 0.00 . A A .  2 LYS H    1 1 
        8 3080 1 1  2 LYS HA   H  5.732 -0.543 -0.894 0.00 . A A .  2 LYS HA   1 1 
        8 3081 1 1  2 LYS HB2  H  5.277 -1.773 -3.635 0.00 . A A .  2 LYS HB2  1 1 
        8 3082 1 1  2 LYS HB3  H  6.879 -1.705 -2.895 0.00 . A A .  2 LYS HB3  1 1 
        8 3083 1 1  2 LYS HD2  H  6.759 -4.257 -3.075 0.00 . A A .  2 LYS HD2  1 1 
        8 3084 1 1  2 LYS HD3  H  5.785 -5.110 -1.869 0.00 . A A .  2 LYS HD3  1 1 
        8 3085 1 1  2 LYS HE2  H  3.716 -4.553 -3.149 0.00 . A A .  2 LYS HE2  1 1 
        8 3086 1 1  2 LYS HE3  H  4.707 -3.785 -4.398 0.00 . A A .  2 LYS HE3  1 1 
        8 3087 1 1  2 LYS HG2  H  6.163 -2.961 -0.963 0.00 . A A .  2 LYS HG2  1 1 
        8 3088 1 1  2 LYS HG3  H  4.483 -2.972 -1.500 0.00 . A A .  2 LYS HG3  1 1 
        8 3089 1 1  2 LYS HZ1  H  4.869 -6.651 -3.618 0.00 . A A .  2 LYS HZ1  1 1 
        8 3090 1 1  2 LYS HZ2  H  5.768 -5.945 -4.787 0.00 . A A .  2 LYS HZ2  1 1 
        8 3091 1 1  2 LYS HZ3  H  4.154 -6.085 -4.970 0.00 . A A .  2 LYS HZ3  1 1 
        8 3092 1 1  2 LYS N    N  3.942 -0.268 -1.964 0.00 . A A .  2 LYS N    1 1 
        8 3093 1 1  2 LYS NZ   N  4.886 -5.901 -4.296 0.00 . A A .  2 LYS NZ   1 1 
        8 3094 1 1  2 LYS O    O  7.112  1.236 -1.813 0.00 . A A .  2 LYS O    1 1 
        8 3095 1 1  3 CYS C    C  6.416  3.731 -3.340 0.00 . A A .  3 CYS C    1 1 
        8 3096 1 1  3 CYS CA   C  6.394  2.490 -4.256 0.00 . A A .  3 CYS CA   1 1 
        8 3097 1 1  3 CYS CB   C  5.667  2.783 -5.579 0.00 . A A .  3 CYS CB   1 1 
        8 3098 1 1  3 CYS H    H  5.026  0.847 -4.099 0.00 . A A .  3 CYS H    1 1 
        8 3099 1 1  3 CYS HA   H  7.434  2.249 -4.487 0.00 . A A .  3 CYS HA   1 1 
        8 3100 1 1  3 CYS HB2  H  4.614  3.001 -5.393 0.00 . A A .  3 CYS HB2  1 1 
        8 3101 1 1  3 CYS HB3  H  6.121  3.656 -6.056 0.00 . A A .  3 CYS HB3  1 1 
        8 3102 1 1  3 CYS HG   H  5.114  1.891 -7.723 0.00 . A A .  3 CYS HG   1 1 
        8 3103 1 1  3 CYS N    N  5.773  1.322 -3.616 0.00 . A A .  3 CYS N    1 1 
        8 3104 1 1  3 CYS O    O  7.483  4.290 -3.077 0.00 . A A .  3 CYS O    1 1 
        8 3105 1 1  3 CYS SG   S  5.803  1.356 -6.699 0.00 . A A .  3 CYS SG   1 1 
        8 3106 1 1  4 ARG C    C  5.870  5.076 -0.597 0.00 . A A .  4 ARG C    1 1 
        8 3107 1 1  4 ARG CA   C  5.124  5.307 -1.913 0.00 . A A .  4 ARG CA   1 1 
        8 3108 1 1  4 ARG CB   C  3.634  5.635 -1.677 0.00 . A A .  4 ARG CB   1 1 
        8 3109 1 1  4 ARG CD   C  3.826  8.193 -1.561 0.00 . A A .  4 ARG CD   1 1 
        8 3110 1 1  4 ARG CG   C  3.398  6.906 -0.838 0.00 . A A .  4 ARG CG   1 1 
        8 3111 1 1  4 ARG CZ   C  3.837 10.636 -0.998 0.00 . A A .  4 ARG CZ   1 1 
        8 3112 1 1  4 ARG H    H  4.424  3.629 -3.083 0.00 . A A .  4 ARG H    1 1 
        8 3113 1 1  4 ARG HA   H  5.604  6.161 -2.394 0.00 . A A .  4 ARG HA   1 1 
        8 3114 1 1  4 ARG HB2  H  3.133  5.757 -2.639 0.00 . A A .  4 ARG HB2  1 1 
        8 3115 1 1  4 ARG HB3  H  3.164  4.794 -1.164 0.00 . A A .  4 ARG HB3  1 1 
        8 3116 1 1  4 ARG HD2  H  4.845  8.085 -1.933 0.00 . A A .  4 ARG HD2  1 1 
        8 3117 1 1  4 ARG HD3  H  3.158  8.348 -2.410 0.00 . A A .  4 ARG HD3  1 1 
        8 3118 1 1  4 ARG HE   H  3.765  9.178  0.334 0.00 . A A .  4 ARG HE   1 1 
        8 3119 1 1  4 ARG HG2  H  2.333  6.980 -0.611 0.00 . A A .  4 ARG HG2  1 1 
        8 3120 1 1  4 ARG HG3  H  3.934  6.824  0.108 0.00 . A A .  4 ARG HG3  1 1 
        8 3121 1 1  4 ARG HH11 H  3.828 10.325 -2.966 0.00 . A A .  4 ARG HH11 1 1 
        8 3122 1 1  4 ARG HH12 H  3.890 12.000 -2.483 0.00 . A A .  4 ARG HH12 1 1 
        8 3123 1 1  4 ARG HH21 H  3.876 11.311  0.894 0.00 . A A .  4 ARG HH21 1 1 
        8 3124 1 1  4 ARG HH22 H  3.922 12.533 -0.343 0.00 . A A .  4 ARG HH22 1 1 
        8 3125 1 1  4 ARG N    N  5.249  4.154 -2.828 0.00 . A A .  4 ARG N    1 1 
        8 3126 1 1  4 ARG NE   N  3.784  9.360 -0.658 0.00 . A A .  4 ARG NE   1 1 
        8 3127 1 1  4 ARG NH1  N  3.856 11.023 -2.243 0.00 . A A .  4 ARG NH1  1 1 
        8 3128 1 1  4 ARG NH2  N  3.877 11.562 -0.082 0.00 . A A .  4 ARG NH2  1 1 
        8 3129 1 1  4 ARG O    O  6.596  5.961 -0.144 0.00 . A A .  4 ARG O    1 1 
        8 3130 1 1  5 GLN C    C  7.944  3.588  1.046 0.00 . A A .  5 GLN C    1 1 
        8 3131 1 1  5 GLN CA   C  6.419  3.485  1.221 0.00 . A A .  5 GLN CA   1 1 
        8 3132 1 1  5 GLN CB   C  5.957  2.073  1.631 0.00 . A A .  5 GLN CB   1 1 
        8 3133 1 1  5 GLN CD   C  7.614  1.652  3.580 0.00 . A A .  5 GLN CD   1 1 
        8 3134 1 1  5 GLN CG   C  6.158  1.737  3.122 0.00 . A A .  5 GLN CG   1 1 
        8 3135 1 1  5 GLN H    H  5.098  3.225 -0.452 0.00 . A A .  5 GLN H    1 1 
        8 3136 1 1  5 GLN HA   H  6.129  4.182  2.009 0.00 . A A .  5 GLN HA   1 1 
        8 3137 1 1  5 GLN HB2  H  4.886  1.999  1.446 0.00 . A A .  5 GLN HB2  1 1 
        8 3138 1 1  5 GLN HB3  H  6.449  1.323  1.010 0.00 . A A .  5 GLN HB3  1 1 
        8 3139 1 1  5 GLN HE21 H  8.081  0.136  2.306 0.00 . A A .  5 GLN HE21 1 1 
        8 3140 1 1  5 GLN HE22 H  9.357  0.723  3.368 0.00 . A A .  5 GLN HE22 1 1 
        8 3141 1 1  5 GLN HG2  H  5.638  2.481  3.725 0.00 . A A .  5 GLN HG2  1 1 
        8 3142 1 1  5 GLN HG3  H  5.692  0.770  3.315 0.00 . A A .  5 GLN HG3  1 1 
        8 3143 1 1  5 GLN N    N  5.725  3.887 -0.007 0.00 . A A .  5 GLN N    1 1 
        8 3144 1 1  5 GLN NE2  N  8.413  0.770  3.017 0.00 . A A .  5 GLN NE2  1 1 
        8 3145 1 1  5 GLN O    O  8.610  4.215  1.862 0.00 . A A .  5 GLN O    1 1 
        8 3146 1 1  5 GLN OE1  O  8.055  2.366  4.471 0.00 . A A .  5 GLN OE1  1 1 
        8 3147 1 1  6 TRP C    C 10.405  4.577 -0.553 0.00 . A A .  6 TRP C    1 1 
        8 3148 1 1  6 TRP CA   C  9.912  3.130 -0.404 0.00 . A A .  6 TRP CA   1 1 
        8 3149 1 1  6 TRP CB   C 10.159  2.313 -1.678 0.00 . A A .  6 TRP CB   1 1 
        8 3150 1 1  6 TRP CD1  C 12.666  1.931 -1.593 0.00 . A A .  6 TRP CD1  1 1 
        8 3151 1 1  6 TRP CD2  C 11.992  2.836 -3.539 0.00 . A A .  6 TRP CD2  1 1 
        8 3152 1 1  6 TRP CE2  C 13.402  2.646 -3.634 0.00 . A A .  6 TRP CE2  1 1 
        8 3153 1 1  6 TRP CE3  C 11.344  3.405 -4.659 0.00 . A A .  6 TRP CE3  1 1 
        8 3154 1 1  6 TRP CG   C 11.551  2.357 -2.231 0.00 . A A .  6 TRP CG   1 1 
        8 3155 1 1  6 TRP CH2  C 13.461  3.568 -5.873 0.00 . A A .  6 TRP CH2  1 1 
        8 3156 1 1  6 TRP CZ2  C 14.135  3.002 -4.777 0.00 . A A .  6 TRP CZ2  1 1 
        8 3157 1 1  6 TRP CZ3  C 12.069  3.766 -5.812 0.00 . A A .  6 TRP CZ3  1 1 
        8 3158 1 1  6 TRP H    H  7.882  2.525 -0.669 0.00 . A A .  6 TRP H    1 1 
        8 3159 1 1  6 TRP HA   H 10.498  2.680  0.398 0.00 . A A .  6 TRP HA   1 1 
        8 3160 1 1  6 TRP HB2  H  9.914  1.270 -1.472 0.00 . A A .  6 TRP HB2  1 1 
        8 3161 1 1  6 TRP HB3  H  9.480  2.658 -2.455 0.00 . A A .  6 TRP HB3  1 1 
        8 3162 1 1  6 TRP HD1  H 12.689  1.508 -0.595 0.00 . A A .  6 TRP HD1  1 1 
        8 3163 1 1  6 TRP HE1  H 14.713  1.865 -2.152 0.00 . A A .  6 TRP HE1  1 1 
        8 3164 1 1  6 TRP HE3  H 10.274  3.559 -4.624 0.00 . A A .  6 TRP HE3  1 1 
        8 3165 1 1  6 TRP HH2  H 14.010  3.850 -6.762 0.00 . A A .  6 TRP HH2  1 1 
        8 3166 1 1  6 TRP HZ2  H 15.205  2.852 -4.805 0.00 . A A .  6 TRP HZ2  1 1 
        8 3167 1 1  6 TRP HZ3  H 11.554  4.196 -6.662 0.00 . A A .  6 TRP HZ3  1 1 
        8 3168 1 1  6 TRP N    N  8.493  3.042 -0.044 0.00 . A A .  6 TRP N    1 1 
        8 3169 1 1  6 TRP NE1  N 13.763  2.107 -2.416 0.00 . A A .  6 TRP NE1  1 1 
        8 3170 1 1  6 TRP O    O 11.383  4.949  0.094 0.00 . A A .  6 TRP O    1 1 
        8 3171 1 1  7 GLN C    C 10.056  7.624 -0.192 0.00 . A A .  7 GLN C    1 1 
        8 3172 1 1  7 GLN CA   C 10.116  6.832 -1.512 0.00 . A A .  7 GLN CA   1 1 
        8 3173 1 1  7 GLN CB   C  9.261  7.502 -2.600 0.00 . A A .  7 GLN CB   1 1 
        8 3174 1 1  7 GLN CD   C  8.902  7.739 -5.128 0.00 . A A .  7 GLN CD   1 1 
        8 3175 1 1  7 GLN CG   C  9.585  6.958 -4.003 0.00 . A A .  7 GLN CG   1 1 
        8 3176 1 1  7 GLN H    H  8.939  5.052 -1.863 0.00 . A A .  7 GLN H    1 1 
        8 3177 1 1  7 GLN HA   H 11.153  6.870 -1.841 0.00 . A A .  7 GLN HA   1 1 
        8 3178 1 1  7 GLN HB2  H  8.202  7.355 -2.380 0.00 . A A .  7 GLN HB2  1 1 
        8 3179 1 1  7 GLN HB3  H  9.472  8.572 -2.592 0.00 . A A .  7 GLN HB3  1 1 
        8 3180 1 1  7 GLN HE21 H 10.311  7.221 -6.501 0.00 . A A .  7 GLN HE21 1 1 
        8 3181 1 1  7 GLN HE22 H  9.009  8.273 -7.047 0.00 . A A .  7 GLN HE22 1 1 
        8 3182 1 1  7 GLN HG2  H 10.664  7.007 -4.156 0.00 . A A .  7 GLN HG2  1 1 
        8 3183 1 1  7 GLN HG3  H  9.288  5.913 -4.077 0.00 . A A .  7 GLN HG3  1 1 
        8 3184 1 1  7 GLN N    N  9.734  5.418 -1.349 0.00 . A A .  7 GLN N    1 1 
        8 3185 1 1  7 GLN NE2  N  9.460  7.735 -6.321 0.00 . A A .  7 GLN NE2  1 1 
        8 3186 1 1  7 GLN O    O 10.964  8.405  0.101 0.00 . A A .  7 GLN O    1 1 
        8 3187 1 1  7 GLN OE1  O  7.867  8.376 -4.963 0.00 . A A .  7 GLN OE1  1 1 
        8 3188 1 1  8 SER C    C 10.128  7.447  2.880 0.00 . A A .  8 SER C    1 1 
        8 3189 1 1  8 SER CA   C  8.954  7.923  2.007 0.00 . A A .  8 SER CA   1 1 
        8 3190 1 1  8 SER CB   C  7.612  7.530  2.636 0.00 . A A .  8 SER CB   1 1 
        8 3191 1 1  8 SER H    H  8.310  6.753  0.319 0.00 . A A .  8 SER H    1 1 
        8 3192 1 1  8 SER HA   H  8.999  9.011  1.953 0.00 . A A .  8 SER HA   1 1 
        8 3193 1 1  8 SER HB2  H  6.798  7.884  2.003 0.00 . A A .  8 SER HB2  1 1 
        8 3194 1 1  8 SER HB3  H  7.546  6.445  2.711 0.00 . A A .  8 SER HB3  1 1 
        8 3195 1 1  8 SER HG   H  7.305  9.048  3.835 0.00 . A A .  8 SER HG   1 1 
        8 3196 1 1  8 SER N    N  9.038  7.385  0.641 0.00 . A A .  8 SER N    1 1 
        8 3197 1 1  8 SER O    O 10.814  8.263  3.500 0.00 . A A .  8 SER O    1 1 
        8 3198 1 1  8 SER OG   O  7.483  8.092  3.932 0.00 . A A .  8 SER OG   1 1 
        8 3199 1 1  9 LYS C    C 12.885  6.084  3.186 0.00 . A A .  9 LYS C    1 1 
        8 3200 1 1  9 LYS CA   C 11.533  5.512  3.604 0.00 . A A .  9 LYS CA   1 1 
        8 3201 1 1  9 LYS CB   C 11.457  3.978  3.464 0.00 . A A .  9 LYS CB   1 1 
        8 3202 1 1  9 LYS CD   C 13.811  2.885  3.561 0.00 . A A .  9 LYS CD   1 1 
        8 3203 1 1  9 LYS CE   C 13.661  1.747  2.540 0.00 . A A .  9 LYS CE   1 1 
        8 3204 1 1  9 LYS CG   C 12.504  3.222  4.306 0.00 . A A .  9 LYS CG   1 1 
        8 3205 1 1  9 LYS H    H  9.787  5.533  2.361 0.00 . A A .  9 LYS H    1 1 
        8 3206 1 1  9 LYS HA   H 11.420  5.750  4.662 0.00 . A A .  9 LYS HA   1 1 
        8 3207 1 1  9 LYS HB2  H 10.473  3.666  3.814 0.00 . A A .  9 LYS HB2  1 1 
        8 3208 1 1  9 LYS HB3  H 11.540  3.689  2.416 0.00 . A A .  9 LYS HB3  1 1 
        8 3209 1 1  9 LYS HD2  H 14.173  3.768  3.037 0.00 . A A .  9 LYS HD2  1 1 
        8 3210 1 1  9 LYS HD3  H 14.575  2.610  4.291 0.00 . A A .  9 LYS HD3  1 1 
        8 3211 1 1  9 LYS HE2  H 12.759  1.913  1.945 0.00 . A A .  9 LYS HE2  1 1 
        8 3212 1 1  9 LYS HE3  H 14.519  1.784  1.860 0.00 . A A .  9 LYS HE3  1 1 
        8 3213 1 1  9 LYS HG2  H 12.744  3.815  5.191 0.00 . A A .  9 LYS HG2  1 1 
        8 3214 1 1  9 LYS HG3  H 12.058  2.292  4.661 0.00 . A A .  9 LYS HG3  1 1 
        8 3215 1 1  9 LYS HZ1  H 14.462  0.232  3.718 0.00 . A A .  9 LYS HZ1  1 1 
        8 3216 1 1  9 LYS HZ2  H 13.526 -0.329  2.509 0.00 . A A .  9 LYS HZ2  1 1 
        8 3217 1 1  9 LYS HZ3  H 12.837  0.331  3.834 0.00 . A A .  9 LYS HZ3  1 1 
        8 3218 1 1  9 LYS N    N 10.412  6.138  2.887 0.00 . A A .  9 LYS N    1 1 
        8 3219 1 1  9 LYS NZ   N 13.615  0.411  3.194 0.00 . A A .  9 LYS NZ   1 1 
        8 3220 1 1  9 LYS O    O 13.699  6.338  4.066 0.00 . A A .  9 LYS O    1 1 
        8 3221 1 1 10 ILE C    C 14.508  8.393  2.108 0.00 . A A . 10 ILE C    1 1 
        8 3222 1 1 10 ILE CA   C 14.349  7.030  1.420 0.00 . A A . 10 ILE CA   1 1 
        8 3223 1 1 10 ILE CB   C 14.350  7.160 -0.124 0.00 . A A . 10 ILE CB   1 1 
        8 3224 1 1 10 ILE CD1  C 14.002  5.763 -2.250 0.00 . A A . 10 ILE CD1  1 1 
        8 3225 1 1 10 ILE CG1  C 14.519  5.782 -0.806 0.00 . A A . 10 ILE CG1  1 1 
        8 3226 1 1 10 ILE CG2  C 15.493  8.079 -0.604 0.00 . A A . 10 ILE CG2  1 1 
        8 3227 1 1 10 ILE H    H 12.424  6.045  1.237 0.00 . A A . 10 ILE H    1 1 
        8 3228 1 1 10 ILE HA   H 15.217  6.430  1.701 0.00 . A A . 10 ILE HA   1 1 
        8 3229 1 1 10 ILE HB   H 13.400  7.593 -0.441 0.00 . A A . 10 ILE HB   1 1 
        8 3230 1 1 10 ILE HD11 H 12.923  5.616 -2.257 0.00 . A A . 10 ILE HD11 1 1 
        8 3231 1 1 10 ILE HD12 H 14.238  6.686 -2.777 0.00 . A A . 10 ILE HD12 1 1 
        8 3232 1 1 10 ILE HD13 H 14.472  4.940 -2.783 0.00 . A A . 10 ILE HD13 1 1 
        8 3233 1 1 10 ILE HG12 H 15.578  5.508 -0.807 0.00 . A A . 10 ILE HG12 1 1 
        8 3234 1 1 10 ILE HG13 H 13.986  5.008 -0.251 0.00 . A A . 10 ILE HG13 1 1 
        8 3235 1 1 10 ILE HG21 H 15.548  8.095 -1.692 0.00 . A A . 10 ILE HG21 1 1 
        8 3236 1 1 10 ILE HG22 H 15.327  9.104 -0.276 0.00 . A A . 10 ILE HG22 1 1 
        8 3237 1 1 10 ILE HG23 H 16.447  7.720 -0.214 0.00 . A A . 10 ILE HG23 1 1 
        8 3238 1 1 10 ILE N    N 13.132  6.343  1.900 0.00 . A A . 10 ILE N    1 1 
        8 3239 1 1 10 ILE O    O 15.553  8.666  2.705 0.00 . A A . 10 ILE O    1 1 
        8 3240 1 1 11 ARG C    C 13.631 10.534  4.207 0.00 . A A . 11 ARG C    1 1 
        8 3241 1 1 11 ARG CA   C 13.474 10.581  2.683 0.00 . A A . 11 ARG CA   1 1 
        8 3242 1 1 11 ARG CB   C 12.205 11.357  2.285 0.00 . A A . 11 ARG CB   1 1 
        8 3243 1 1 11 ARG CD   C 10.999 12.587  0.396 0.00 . A A . 11 ARG CD   1 1 
        8 3244 1 1 11 ARG CG   C 12.246 11.794  0.809 0.00 . A A . 11 ARG CG   1 1 
        8 3245 1 1 11 ARG CZ   C  9.923 14.771  1.007 0.00 . A A . 11 ARG CZ   1 1 
        8 3246 1 1 11 ARG H    H 12.651  8.938  1.546 0.00 . A A . 11 ARG H    1 1 
        8 3247 1 1 11 ARG HA   H 14.340 11.139  2.319 0.00 . A A . 11 ARG HA   1 1 
        8 3248 1 1 11 ARG HB2  H 11.322 10.741  2.463 0.00 . A A . 11 ARG HB2  1 1 
        8 3249 1 1 11 ARG HB3  H 12.132 12.246  2.913 0.00 . A A . 11 ARG HB3  1 1 
        8 3250 1 1 11 ARG HD2  H 11.062 12.783 -0.677 0.00 . A A . 11 ARG HD2  1 1 
        8 3251 1 1 11 ARG HD3  H 10.115 11.974  0.586 0.00 . A A . 11 ARG HD3  1 1 
        8 3252 1 1 11 ARG HE   H 11.617 14.105  1.772 0.00 . A A . 11 ARG HE   1 1 
        8 3253 1 1 11 ARG HG2  H 13.131 12.408  0.637 0.00 . A A . 11 ARG HG2  1 1 
        8 3254 1 1 11 ARG HG3  H 12.316 10.911  0.175 0.00 . A A . 11 ARG HG3  1 1 
        8 3255 1 1 11 ARG HH11 H  8.912 13.805 -0.414 0.00 . A A . 11 ARG HH11 1 1 
        8 3256 1 1 11 ARG HH12 H  8.212 15.320  0.095 0.00 . A A . 11 ARG HH12 1 1 
        8 3257 1 1 11 ARG HH21 H 10.673 16.003  2.408 0.00 . A A . 11 ARG HH21 1 1 
        8 3258 1 1 11 ARG HH22 H  9.197 16.527  1.657 0.00 . A A . 11 ARG HH22 1 1 
        8 3259 1 1 11 ARG N    N 13.475  9.245  2.055 0.00 . A A . 11 ARG N    1 1 
        8 3260 1 1 11 ARG NE   N 10.887 13.872  1.118 0.00 . A A . 11 ARG NE   1 1 
        8 3261 1 1 11 ARG NH1  N  8.933 14.622  0.171 0.00 . A A . 11 ARG NH1  1 1 
        8 3262 1 1 11 ARG NH2  N  9.934 15.848  1.740 0.00 . A A . 11 ARG NH2  1 1 
        8 3263 1 1 11 ARG O    O 14.283 11.412  4.768 0.00 . A A . 11 ARG O    1 1 
        8 3264 1 1 12 ARG C    C 14.755  8.770  6.606 0.00 . A A . 12 ARG C    1 1 
        8 3265 1 1 12 ARG CA   C 13.315  9.210  6.306 0.00 . A A . 12 ARG CA   1 1 
        8 3266 1 1 12 ARG CB   C 12.314  8.132  6.784 0.00 . A A . 12 ARG CB   1 1 
        8 3267 1 1 12 ARG CD   C 10.481  9.474  7.966 0.00 . A A . 12 ARG CD   1 1 
        8 3268 1 1 12 ARG CG   C 11.655  8.495  8.125 0.00 . A A . 12 ARG CG   1 1 
        8 3269 1 1 12 ARG CZ   C  8.037  9.166  7.457 0.00 . A A . 12 ARG CZ   1 1 
        8 3270 1 1 12 ARG H    H 12.510  8.888  4.315 0.00 . A A . 12 ARG H    1 1 
        8 3271 1 1 12 ARG HA   H 13.153 10.132  6.868 0.00 . A A . 12 ARG HA   1 1 
        8 3272 1 1 12 ARG HB2  H 11.538  7.976  6.036 0.00 . A A . 12 ARG HB2  1 1 
        8 3273 1 1 12 ARG HB3  H 12.831  7.179  6.904 0.00 . A A . 12 ARG HB3  1 1 
        8 3274 1 1 12 ARG HD2  H 10.213  9.836  8.960 0.00 . A A . 12 ARG HD2  1 1 
        8 3275 1 1 12 ARG HD3  H 10.796 10.326  7.361 0.00 . A A . 12 ARG HD3  1 1 
        8 3276 1 1 12 ARG HE   H  9.474  7.999  6.789 0.00 . A A . 12 ARG HE   1 1 
        8 3277 1 1 12 ARG HG2  H 11.289  7.585  8.602 0.00 . A A . 12 ARG HG2  1 1 
        8 3278 1 1 12 ARG HG3  H 12.404  8.936  8.786 0.00 . A A . 12 ARG HG3  1 1 
        8 3279 1 1 12 ARG HH11 H  8.355 10.805  8.545 0.00 . A A . 12 ARG HH11 1 1 
        8 3280 1 1 12 ARG HH12 H  6.681 10.463  8.193 0.00 . A A . 12 ARG HH12 1 1 
        8 3281 1 1 12 ARG HH21 H  7.362  7.734  6.228 0.00 . A A . 12 ARG HH21 1 1 
        8 3282 1 1 12 ARG HH22 H  6.142  8.709  6.982 0.00 . A A . 12 ARG HH22 1 1 
        8 3283 1 1 12 ARG N    N 13.100  9.499  4.873 0.00 . A A . 12 ARG N    1 1 
        8 3284 1 1 12 ARG NE   N  9.308  8.824  7.342 0.00 . A A . 12 ARG NE   1 1 
        8 3285 1 1 12 ARG NH1  N  7.655 10.214  8.132 0.00 . A A . 12 ARG NH1  1 1 
        8 3286 1 1 12 ARG NH2  N  7.109  8.453  6.888 0.00 . A A . 12 ARG NH2  1 1 
        8 3287 1 1 12 ARG O    O 15.386  9.277  7.530 0.00 . A A . 12 ARG O    1 1 
        8 3288 1 1 13 THR C    C 17.746  8.117  5.810 0.00 . A A . 13 THR C    1 1 
        8 3289 1 1 13 THR CA   C 16.575  7.163  6.025 0.00 . A A . 13 THR CA   1 1 
        8 3290 1 1 13 THR CB   C 16.726  5.930  5.114 0.00 . A A . 13 THR CB   1 1 
        8 3291 1 1 13 THR CG2  C 18.027  5.155  5.332 0.00 . A A . 13 THR CG2  1 1 
        8 3292 1 1 13 THR H    H 14.660  7.478  5.096 0.00 . A A . 13 THR H    1 1 
        8 3293 1 1 13 THR HA   H 16.627  6.812  7.055 0.00 . A A . 13 THR HA   1 1 
        8 3294 1 1 13 THR HB   H 16.665  6.236  4.069 0.00 . A A . 13 THR HB   1 1 
        8 3295 1 1 13 THR HG1  H 14.875  5.403  5.016 0.00 . A A . 13 THR HG1  1 1 
        8 3296 1 1 13 THR HG21 H 18.006  4.235  4.748 0.00 . A A . 13 THR HG21 1 1 
        8 3297 1 1 13 THR HG22 H 18.144  4.909  6.388 0.00 . A A . 13 THR HG22 1 1 
        8 3298 1 1 13 THR HG23 H 18.880  5.749  5.002 0.00 . A A . 13 THR HG23 1 1 
        8 3299 1 1 13 THR N    N 15.272  7.821  5.826 0.00 . A A . 13 THR N    1 1 
        8 3300 1 1 13 THR O    O 18.732  8.017  6.534 0.00 . A A . 13 THR O    1 1 
        8 3301 1 1 13 THR OG1  O 15.689  5.014  5.388 0.00 . A A . 13 THR OG1  1 1 
        8 3302 1 1 14 ASN C    C 19.226 10.755  5.868 0.00 . A A . 14 ASN C    1 1 
        8 3303 1 1 14 ASN CA   C 18.680 10.070  4.592 0.00 . A A . 14 ASN CA   1 1 
        8 3304 1 1 14 ASN CB   C 18.196 11.060  3.512 0.00 . A A . 14 ASN CB   1 1 
        8 3305 1 1 14 ASN CG   C 18.630 10.640  2.117 0.00 . A A . 14 ASN CG   1 1 
        8 3306 1 1 14 ASN H    H 16.797  9.064  4.312 0.00 . A A . 14 ASN H    1 1 
        8 3307 1 1 14 ASN HA   H 19.538  9.534  4.177 0.00 . A A . 14 ASN HA   1 1 
        8 3308 1 1 14 ASN HB2  H 17.112 11.169  3.541 0.00 . A A . 14 ASN HB2  1 1 
        8 3309 1 1 14 ASN HB3  H 18.635 12.041  3.701 0.00 . A A . 14 ASN HB3  1 1 
        8 3310 1 1 14 ASN HD21 H 17.085  9.350  1.912 0.00 . A A . 14 ASN HD21 1 1 
        8 3311 1 1 14 ASN HD22 H 18.216  9.479  0.556 0.00 . A A . 14 ASN HD22 1 1 
        8 3312 1 1 14 ASN N    N 17.641  9.068  4.872 0.00 . A A . 14 ASN N    1 1 
        8 3313 1 1 14 ASN ND2  N 17.911  9.748  1.479 0.00 . A A . 14 ASN ND2  1 1 
        8 3314 1 1 14 ASN O    O 20.395 10.528  6.192 0.00 . A A . 14 ASN O    1 1 
        8 3315 1 1 14 ASN OD1  O 19.632 11.099  1.587 0.00 . A A . 14 ASN OD1  1 1 
        8 3316 1 1 15 PRO C    C 19.304 11.094  8.952 0.00 . A A . 15 PRO C    1 1 
        8 3317 1 1 15 PRO CA   C 18.919 12.136  7.887 0.00 . A A . 15 PRO CA   1 1 
        8 3318 1 1 15 PRO CB   C 17.800 13.074  8.356 0.00 . A A . 15 PRO CB   1 1 
        8 3319 1 1 15 PRO CD   C 17.065 11.931  6.384 0.00 . A A . 15 PRO CD   1 1 
        8 3320 1 1 15 PRO CG   C 16.542 12.514  7.696 0.00 . A A . 15 PRO CG   1 1 
        8 3321 1 1 15 PRO HA   H 19.803 12.737  7.674 0.00 . A A . 15 PRO HA   1 1 
        8 3322 1 1 15 PRO HB2  H 17.708 13.101  9.442 0.00 . A A . 15 PRO HB2  1 1 
        8 3323 1 1 15 PRO HB3  H 17.989 14.078  7.971 0.00 . A A . 15 PRO HB3  1 1 
        8 3324 1 1 15 PRO HD2  H 16.451 11.088  6.078 0.00 . A A . 15 PRO HD2  1 1 
        8 3325 1 1 15 PRO HD3  H 17.051 12.704  5.615 0.00 . A A . 15 PRO HD3  1 1 
        8 3326 1 1 15 PRO HG2  H 16.130 11.719  8.317 0.00 . A A . 15 PRO HG2  1 1 
        8 3327 1 1 15 PRO HG3  H 15.794 13.289  7.524 0.00 . A A . 15 PRO HG3  1 1 
        8 3328 1 1 15 PRO N    N 18.439 11.531  6.642 0.00 . A A . 15 PRO N    1 1 
        8 3329 1 1 15 PRO O    O 20.333 11.254  9.602 0.00 . A A . 15 PRO O    1 1 
        8 3330 1 1 16 ILE C    C 20.136  8.207  9.849 0.00 . A A . 16 ILE C    1 1 
        8 3331 1 1 16 ILE CA   C 18.782  8.922 10.080 0.00 . A A . 16 ILE CA   1 1 
        8 3332 1 1 16 ILE CB   C 17.571  7.947 10.083 0.00 . A A . 16 ILE CB   1 1 
        8 3333 1 1 16 ILE CD1  C 15.010  7.875 10.540 0.00 . A A . 16 ILE CD1  1 1 
        8 3334 1 1 16 ILE CG1  C 16.318  8.675 10.636 0.00 . A A . 16 ILE CG1  1 1 
        8 3335 1 1 16 ILE CG2  C 17.830  6.663 10.898 0.00 . A A . 16 ILE CG2  1 1 
        8 3336 1 1 16 ILE H    H 17.714  9.941  8.513 0.00 . A A . 16 ILE H    1 1 
        8 3337 1 1 16 ILE HA   H 18.846  9.372 11.072 0.00 . A A . 16 ILE HA   1 1 
        8 3338 1 1 16 ILE HB   H 17.374  7.649  9.054 0.00 . A A . 16 ILE HB   1 1 
        8 3339 1 1 16 ILE HD11 H 14.883  7.480  9.532 0.00 . A A . 16 ILE HD11 1 1 
        8 3340 1 1 16 ILE HD12 H 15.009  7.053 11.256 0.00 . A A . 16 ILE HD12 1 1 
        8 3341 1 1 16 ILE HD13 H 14.171  8.531 10.772 0.00 . A A . 16 ILE HD13 1 1 
        8 3342 1 1 16 ILE HG12 H 16.487  8.941 11.681 0.00 . A A . 16 ILE HG12 1 1 
        8 3343 1 1 16 ILE HG13 H 16.165  9.602 10.086 0.00 . A A . 16 ILE HG13 1 1 
        8 3344 1 1 16 ILE HG21 H 16.957  6.013 10.877 0.00 . A A . 16 ILE HG21 1 1 
        8 3345 1 1 16 ILE HG22 H 18.652  6.095 10.463 0.00 . A A . 16 ILE HG22 1 1 
        8 3346 1 1 16 ILE HG23 H 18.067  6.915 11.932 0.00 . A A . 16 ILE HG23 1 1 
        8 3347 1 1 16 ILE N    N 18.533 10.008  9.104 0.00 . A A . 16 ILE N    1 1 
        8 3348 1 1 16 ILE O    O 20.725  7.669 10.790 0.00 . A A . 16 ILE O    1 1 
        8 3349 1 1 17 PHE C    C 23.073  8.761  8.251 0.00 . A A . 17 PHE C    1 1 
        8 3350 1 1 17 PHE CA   C 21.966  7.687  8.239 0.00 . A A . 17 PHE CA   1 1 
        8 3351 1 1 17 PHE CB   C 21.836  7.016  6.862 0.00 . A A . 17 PHE CB   1 1 
        8 3352 1 1 17 PHE CD1  C 23.614  6.631  5.092 0.00 . A A . 17 PHE CD1  1 1 
        8 3353 1 1 17 PHE CD2  C 23.703  5.314  7.138 0.00 . A A . 17 PHE CD2  1 1 
        8 3354 1 1 17 PHE CE1  C 24.755  5.962  4.613 0.00 . A A . 17 PHE CE1  1 1 
        8 3355 1 1 17 PHE CE2  C 24.849  4.650  6.661 0.00 . A A . 17 PHE CE2  1 1 
        8 3356 1 1 17 PHE CG   C 23.086  6.313  6.359 0.00 . A A . 17 PHE CG   1 1 
        8 3357 1 1 17 PHE CZ   C 25.374  4.973  5.397 0.00 . A A . 17 PHE CZ   1 1 
        8 3358 1 1 17 PHE H    H 20.066  8.595  7.882 0.00 . A A . 17 PHE H    1 1 
        8 3359 1 1 17 PHE HA   H 22.255  6.921  8.959 0.00 . A A . 17 PHE HA   1 1 
        8 3360 1 1 17 PHE HB2  H 21.038  6.273  6.913 0.00 . A A . 17 PHE HB2  1 1 
        8 3361 1 1 17 PHE HB3  H 21.532  7.770  6.134 0.00 . A A . 17 PHE HB3  1 1 
        8 3362 1 1 17 PHE HD1  H 23.142  7.386  4.479 0.00 . A A . 17 PHE HD1  1 1 
        8 3363 1 1 17 PHE HD2  H 23.302  5.047  8.106 0.00 . A A . 17 PHE HD2  1 1 
        8 3364 1 1 17 PHE HE1  H 25.154  6.205  3.636 0.00 . A A . 17 PHE HE1  1 1 
        8 3365 1 1 17 PHE HE2  H 25.324  3.888  7.265 0.00 . A A . 17 PHE HE2  1 1 
        8 3366 1 1 17 PHE HZ   H 26.252  4.458  5.028 0.00 . A A . 17 PHE HZ   1 1 
        8 3367 1 1 17 PHE N    N 20.655  8.221  8.617 0.00 . A A . 17 PHE N    1 1 
        8 3368 1 1 17 PHE O    O 24.161  8.514  8.777 0.00 . A A . 17 PHE O    1 1 
        8 3369 1 1 18 CYS C    C 24.173 11.647  8.995 0.00 . A A . 18 CYS C    1 1 
        8 3370 1 1 18 CYS CA   C 23.779 11.060  7.623 0.00 . A A . 18 CYS CA   1 1 
        8 3371 1 1 18 CYS CB   C 23.219 12.164  6.713 0.00 . A A . 18 CYS CB   1 1 
        8 3372 1 1 18 CYS H    H 21.915 10.082  7.247 0.00 . A A . 18 CYS H    1 1 
        8 3373 1 1 18 CYS HA   H 24.701 10.687  7.173 0.00 . A A . 18 CYS HA   1 1 
        8 3374 1 1 18 CYS HB2  H 22.202 12.417  7.016 0.00 . A A . 18 CYS HB2  1 1 
        8 3375 1 1 18 CYS HB3  H 23.841 13.058  6.806 0.00 . A A . 18 CYS HB3  1 1 
        8 3376 1 1 18 CYS HG   H 22.697 12.724  4.454 0.00 . A A . 18 CYS HG   1 1 
        8 3377 1 1 18 CYS N    N 22.814  9.954  7.698 0.00 . A A . 18 CYS N    1 1 
        8 3378 1 1 18 CYS O    O 25.318 12.079  9.162 0.00 . A A . 18 CYS O    1 1 
        8 3379 1 1 18 CYS SG   S 23.244 11.614  4.980 0.00 . A A . 18 CYS SG   1 1 
        8 3380 1 1 19 ILE C    C 22.937 11.003 12.364 0.00 . A A . 19 ILE C    1 1 
        8 3381 1 1 19 ILE CA   C 23.517 12.034 11.379 0.00 . A A . 19 ILE CA   1 1 
        8 3382 1 1 19 ILE CB   C 22.999 13.466 11.686 0.00 . A A . 19 ILE CB   1 1 
        8 3383 1 1 19 ILE CD1  C 20.900 14.942 11.986 0.00 . A A . 19 ILE CD1  1 1 
        8 3384 1 1 19 ILE CG1  C 21.480 13.629 11.446 0.00 . A A . 19 ILE CG1  1 1 
        8 3385 1 1 19 ILE CG2  C 23.805 14.510 10.892 0.00 . A A . 19 ILE CG2  1 1 
        8 3386 1 1 19 ILE H    H 22.339 11.285  9.763 0.00 . A A . 19 ILE H    1 1 
        8 3387 1 1 19 ILE HA   H 24.594 12.036 11.550 0.00 . A A . 19 ILE HA   1 1 
        8 3388 1 1 19 ILE HB   H 23.188 13.661 12.742 0.00 . A A . 19 ILE HB   1 1 
        8 3389 1 1 19 ILE HD11 H 19.817 14.935 11.861 0.00 . A A . 19 ILE HD11 1 1 
        8 3390 1 1 19 ILE HD12 H 21.133 15.046 13.046 0.00 . A A . 19 ILE HD12 1 1 
        8 3391 1 1 19 ILE HD13 H 21.306 15.790 11.436 0.00 . A A . 19 ILE HD13 1 1 
        8 3392 1 1 19 ILE HG12 H 21.275 13.580 10.376 0.00 . A A . 19 ILE HG12 1 1 
        8 3393 1 1 19 ILE HG13 H 20.948 12.812 11.933 0.00 . A A . 19 ILE HG13 1 1 
        8 3394 1 1 19 ILE HG21 H 23.580 15.514 11.252 0.00 . A A . 19 ILE HG21 1 1 
        8 3395 1 1 19 ILE HG22 H 24.873 14.335 11.027 0.00 . A A . 19 ILE HG22 1 1 
        8 3396 1 1 19 ILE HG23 H 23.564 14.451  9.831 0.00 . A A . 19 ILE HG23 1 1 
        8 3397 1 1 19 ILE N    N 23.264 11.645  9.979 0.00 . A A . 19 ILE N    1 1 
        8 3398 1 1 19 ILE O    O 22.094 10.180 12.005 0.00 . A A . 19 ILE O    1 1 
        8 3399 1 1 20 ARG C    C 22.494 10.942 15.983 0.00 . A A . 20 ARG C    1 1 
        8 3400 1 1 20 ARG CA   C 22.951 10.169 14.731 0.00 . A A . 20 ARG CA   1 1 
        8 3401 1 1 20 ARG CB   C 24.089  9.154 14.996 0.00 . A A . 20 ARG CB   1 1 
        8 3402 1 1 20 ARG CD   C 22.840  6.963 14.557 0.00 . A A . 20 ARG CD   1 1 
        8 3403 1 1 20 ARG CG   C 23.631  7.802 15.573 0.00 . A A . 20 ARG CG   1 1 
        8 3404 1 1 20 ARG CZ   C 22.052  4.589 14.424 0.00 . A A . 20 ARG CZ   1 1 
        8 3405 1 1 20 ARG H    H 24.104 11.740 13.817 0.00 . A A . 20 ARG H    1 1 
        8 3406 1 1 20 ARG HA   H 22.068  9.623 14.400 0.00 . A A . 20 ARG HA   1 1 
        8 3407 1 1 20 ARG HB2  H 24.613  8.948 14.061 0.00 . A A . 20 ARG HB2  1 1 
        8 3408 1 1 20 ARG HB3  H 24.814  9.604 15.677 0.00 . A A . 20 ARG HB3  1 1 
        8 3409 1 1 20 ARG HD2  H 21.908  7.472 14.311 0.00 . A A . 20 ARG HD2  1 1 
        8 3410 1 1 20 ARG HD3  H 23.438  6.866 13.649 0.00 . A A . 20 ARG HD3  1 1 
        8 3411 1 1 20 ARG HE   H 22.723  5.459 16.069 0.00 . A A . 20 ARG HE   1 1 
        8 3412 1 1 20 ARG HG2  H 24.522  7.241 15.861 0.00 . A A . 20 ARG HG2  1 1 
        8 3413 1 1 20 ARG HG3  H 23.026  7.956 16.465 0.00 . A A . 20 ARG HG3  1 1 
        8 3414 1 1 20 ARG HH11 H 21.846  5.546 12.685 0.00 . A A . 20 ARG HH11 1 1 
        8 3415 1 1 20 ARG HH12 H 21.383  3.865 12.666 0.00 . A A . 20 ARG HH12 1 1 
        8 3416 1 1 20 ARG HH21 H 22.094  3.340 15.997 0.00 . A A . 20 ARG HH21 1 1 
        8 3417 1 1 20 ARG HH22 H 21.505  2.658 14.511 0.00 . A A . 20 ARG HH22 1 1 
        8 3418 1 1 20 ARG N    N 23.372 11.066 13.630 0.00 . A A . 20 ARG N    1 1 
        8 3419 1 1 20 ARG NE   N 22.535  5.622 15.093 0.00 . A A . 20 ARG NE   1 1 
        8 3420 1 1 20 ARG NH1  N 21.742  4.665 13.159 0.00 . A A . 20 ARG NH1  1 1 
        8 3421 1 1 20 ARG NH2  N 21.869  3.445 15.021 0.00 . A A . 20 ARG NH2  1 1 
        8 3422 1 1 20 ARG O    O 22.550 10.424 17.101 0.00 . A A . 20 ARG O    1 1 
        8 3423 1 1 21 ARG C    C 20.264 13.720 16.599 0.00 . A A . 21 ARG C    1 1 
        8 3424 1 1 21 ARG CA   C 21.667 13.156 16.853 0.00 . A A . 21 ARG CA   1 1 
        8 3425 1 1 21 ARG CB   C 22.702 14.297 16.968 0.00 . A A . 21 ARG CB   1 1 
        8 3426 1 1 21 ARG CD   C 25.106 14.926 17.552 0.00 . A A . 21 ARG CD   1 1 
        8 3427 1 1 21 ARG CG   C 24.151 13.801 17.128 0.00 . A A . 21 ARG CG   1 1 
        8 3428 1 1 21 ARG CZ   C 25.424 14.685 20.034 0.00 . A A . 21 ARG CZ   1 1 
        8 3429 1 1 21 ARG H    H 22.010 12.496 14.838 0.00 . A A . 21 ARG H    1 1 
        8 3430 1 1 21 ARG HA   H 21.629 12.636 17.813 0.00 . A A . 21 ARG HA   1 1 
        8 3431 1 1 21 ARG HB2  H 22.647 14.927 16.078 0.00 . A A . 21 ARG HB2  1 1 
        8 3432 1 1 21 ARG HB3  H 22.440 14.911 17.832 0.00 . A A . 21 ARG HB3  1 1 
        8 3433 1 1 21 ARG HD2  H 26.135 14.603 17.382 0.00 . A A . 21 ARG HD2  1 1 
        8 3434 1 1 21 ARG HD3  H 24.932 15.799 16.920 0.00 . A A . 21 ARG HD3  1 1 
        8 3435 1 1 21 ARG HE   H 24.361 16.110 19.165 0.00 . A A . 21 ARG HE   1 1 
        8 3436 1 1 21 ARG HG2  H 24.186 12.999 17.867 0.00 . A A . 21 ARG HG2  1 1 
        8 3437 1 1 21 ARG HG3  H 24.495 13.404 16.172 0.00 . A A . 21 ARG HG3  1 1 
        8 3438 1 1 21 ARG HH11 H 26.446 13.305 19.021 0.00 . A A . 21 ARG HH11 1 1 
        8 3439 1 1 21 ARG HH12 H 26.574 13.193 20.755 0.00 . A A . 21 ARG HH12 1 1 
        8 3440 1 1 21 ARG HH21 H 24.538 15.904 21.363 0.00 . A A . 21 ARG HH21 1 1 
        8 3441 1 1 21 ARG HH22 H 25.518 14.635 22.038 0.00 . A A . 21 ARG HH22 1 1 
        8 3442 1 1 21 ARG N    N 22.075 12.202 15.801 0.00 . A A . 21 ARG N    1 1 
        8 3443 1 1 21 ARG NE   N 24.926 15.297 18.972 0.00 . A A . 21 ARG NE   1 1 
        8 3444 1 1 21 ARG NH1  N 26.204 13.645 19.935 0.00 . A A . 21 ARG NH1  1 1 
        8 3445 1 1 21 ARG NH2  N 25.142 15.108 21.232 0.00 . A A . 21 ARG NH2  1 1 
        8 3446 1 1 21 ARG O    O 19.773 13.700 15.468 0.00 . A A . 21 ARG O    1 1 
        8 3447 1 1 22 ALA C    C 18.240 16.367 17.424 0.00 . A A . 22 ALA C    1 1 
        8 3448 1 1 22 ALA CA   C 18.287 14.833 17.623 0.00 . A A . 22 ALA CA   1 1 
        8 3449 1 1 22 ALA CB   C 17.587 14.406 18.921 0.00 . A A . 22 ALA CB   1 1 
        8 3450 1 1 22 ALA H    H 20.124 14.226 18.531 0.00 . A A . 22 ALA H    1 1 
        8 3451 1 1 22 ALA HA   H 17.733 14.393 16.791 0.00 . A A . 22 ALA HA   1 1 
        8 3452 1 1 22 ALA HB1  H 16.548 14.739 18.909 0.00 . A A . 22 ALA HB1  1 1 
        8 3453 1 1 22 ALA HB2  H 17.602 13.319 19.010 0.00 . A A . 22 ALA HB2  1 1 
        8 3454 1 1 22 ALA HB3  H 18.090 14.847 19.783 0.00 . A A . 22 ALA HB3  1 1 
        8 3455 1 1 22 ALA N    N 19.642 14.266 17.645 0.00 . A A . 22 ALA N    1 1 
        8 3456 1 1 22 ALA O    O 17.154 16.949 17.371 0.00 . A A . 22 ALA O    1 1 
        8 3457 1 1 23 SER C    C 20.571 18.868 16.112 0.00 . A A . 23 SER C    1 1 
        8 3458 1 1 23 SER CA   C 19.533 18.492 17.190 0.00 . A A . 23 SER CA   1 1 
        8 3459 1 1 23 SER CB   C 19.865 19.103 18.560 0.00 . A A . 23 SER CB   1 1 
        8 3460 1 1 23 SER H    H 20.245 16.484 17.367 0.00 . A A . 23 SER H    1 1 
        8 3461 1 1 23 SER HA   H 18.576 18.916 16.890 0.00 . A A . 23 SER HA   1 1 
        8 3462 1 1 23 SER HB2  H 19.176 18.705 19.307 0.00 . A A . 23 SER HB2  1 1 
        8 3463 1 1 23 SER HB3  H 20.879 18.824 18.852 0.00 . A A . 23 SER HB3  1 1 
        8 3464 1 1 23 SER HG   H 18.798 20.754 18.556 0.00 . A A . 23 SER HG   1 1 
        8 3465 1 1 23 SER N    N 19.399 17.033 17.320 0.00 . A A . 23 SER N    1 1 
        8 3466 1 1 23 SER O    O 21.750 19.070 16.431 0.00 . A A . 23 SER O    1 1 
        8 3467 1 1 23 SER OG   O 19.746 20.519 18.534 0.00 . A A . 23 SER OG   1 1 
        8 3468 1 1 24 PRO C    C 21.205 20.974 13.866 0.00 . A A . 24 PRO C    1 1 
        8 3469 1 1 24 PRO CA   C 21.035 19.446 13.753 0.00 . A A . 24 PRO CA   1 1 
        8 3470 1 1 24 PRO CB   C 20.340 19.039 12.449 0.00 . A A . 24 PRO CB   1 1 
        8 3471 1 1 24 PRO CD   C 18.889 18.504 14.287 0.00 . A A . 24 PRO CD   1 1 
        8 3472 1 1 24 PRO CG   C 18.862 18.961 12.829 0.00 . A A . 24 PRO CG   1 1 
        8 3473 1 1 24 PRO HA   H 22.017 18.973 13.794 0.00 . A A . 24 PRO HA   1 1 
        8 3474 1 1 24 PRO HB2  H 20.513 19.756 11.644 0.00 . A A . 24 PRO HB2  1 1 
        8 3475 1 1 24 PRO HB3  H 20.687 18.050 12.150 0.00 . A A . 24 PRO HB3  1 1 
        8 3476 1 1 24 PRO HD2  H 18.058 18.959 14.826 0.00 . A A . 24 PRO HD2  1 1 
        8 3477 1 1 24 PRO HD3  H 18.816 17.416 14.332 0.00 . A A . 24 PRO HD3  1 1 
        8 3478 1 1 24 PRO HG2  H 18.413 19.953 12.765 0.00 . A A . 24 PRO HG2  1 1 
        8 3479 1 1 24 PRO HG3  H 18.320 18.256 12.196 0.00 . A A . 24 PRO HG3  1 1 
        8 3480 1 1 24 PRO N    N 20.180 18.923 14.822 0.00 . A A . 24 PRO N    1 1 
        8 3481 1 1 24 PRO O    O 20.302 21.684 14.327 0.00 . A A . 24 PRO O    1 1 
        8 3482 1 1 25 THR C    C 23.510 23.328 12.209 0.00 . A A . 25 THR C    1 1 
        8 3483 1 1 25 THR CA   C 22.758 22.911 13.476 0.00 . A A . 25 THR CA   1 1 
        8 3484 1 1 25 THR CB   C 23.625 23.195 14.716 0.00 . A A . 25 THR CB   1 1 
        8 3485 1 1 25 THR CG2  C 23.892 24.689 14.919 0.00 . A A . 25 THR CG2  1 1 
        8 3486 1 1 25 THR H    H 23.030 20.836 13.033 0.00 . A A . 25 THR H    1 1 
        8 3487 1 1 25 THR HA   H 21.866 23.532 13.539 0.00 . A A . 25 THR HA   1 1 
        8 3488 1 1 25 THR HB   H 24.580 22.677 14.616 0.00 . A A . 25 THR HB   1 1 
        8 3489 1 1 25 THR HG1  H 22.085 23.093 15.898 0.00 . A A . 25 THR HG1  1 1 
        8 3490 1 1 25 THR HG21 H 22.950 25.236 14.980 0.00 . A A . 25 THR HG21 1 1 
        8 3491 1 1 25 THR HG22 H 24.481 25.078 14.090 0.00 . A A . 25 THR HG22 1 1 
        8 3492 1 1 25 THR HG23 H 24.455 24.837 15.841 0.00 . A A . 25 THR HG23 1 1 
        8 3493 1 1 25 THR N    N 22.356 21.486 13.413 0.00 . A A . 25 THR N    1 1 
        8 3494 1 1 25 THR O    O 24.532 22.690 11.872 0.00 . A A . 25 THR O    1 1 
        8 3495 1 1 25 THR OXT  O 23.053 24.283 11.536 0.00 . A A . 25 THR OXT  1 1 
        8 3496 1 1 25 THR OG1  O 22.987 22.727 15.888 0.00 . A A . 25 THR OG1  1 1 
        9 3497 1 1  1 SER C    C  5.428 -1.774 -4.228 0.00 . A A .  1 SER C    1 1 
        9 3498 1 1  1 SER CA   C  4.552 -2.595 -5.171 0.00 . A A .  1 SER CA   1 1 
        9 3499 1 1  1 SER CB   C  4.752 -4.089 -4.897 0.00 . A A .  1 SER CB   1 1 
        9 3500 1 1  1 SER H1   H  5.817 -2.429 -6.791 0.00 . A A .  1 SER H1   1 1 
        9 3501 1 1  1 SER H2   H  4.614 -1.314 -6.795 0.00 . A A .  1 SER H2   1 1 
        9 3502 1 1  1 SER H3   H  4.290 -2.873 -7.188 0.00 . A A .  1 SER H3   1 1 
        9 3503 1 1  1 SER HA   H  3.507 -2.355 -4.968 0.00 . A A .  1 SER HA   1 1 
        9 3504 1 1  1 SER HB2  H  5.800 -4.360 -5.038 0.00 . A A .  1 SER HB2  1 1 
        9 3505 1 1  1 SER HB3  H  4.463 -4.315 -3.869 0.00 . A A .  1 SER HB3  1 1 
        9 3506 1 1  1 SER HG   H  4.054 -5.789 -5.578 0.00 . A A .  1 SER HG   1 1 
        9 3507 1 1  1 SER N    N  4.839 -2.275 -6.590 0.00 . A A .  1 SER N    1 1 
        9 3508 1 1  1 SER O    O  6.610 -1.573 -4.511 0.00 . A A .  1 SER O    1 1 
        9 3509 1 1  1 SER OG   O  3.941 -4.840 -5.790 0.00 . A A .  1 SER OG   1 1 
        9 3510 1 1  2 LYS C    C  6.209  0.805 -2.461 0.00 . A A .  2 LYS C    1 1 
        9 3511 1 1  2 LYS CA   C  5.549 -0.522 -2.025 0.00 . A A .  2 LYS CA   1 1 
        9 3512 1 1  2 LYS CB   C  6.513 -1.453 -1.246 0.00 . A A .  2 LYS CB   1 1 
        9 3513 1 1  2 LYS CD   C  6.653 -3.619  0.125 0.00 . A A .  2 LYS CD   1 1 
        9 3514 1 1  2 LYS CE   C  6.913 -4.642 -0.991 0.00 . A A .  2 LYS CE   1 1 
        9 3515 1 1  2 LYS CG   C  5.757 -2.474 -0.376 0.00 . A A .  2 LYS CG   1 1 
        9 3516 1 1  2 LYS H    H  3.892 -1.516 -2.950 0.00 . A A .  2 LYS H    1 1 
        9 3517 1 1  2 LYS HA   H  4.780 -0.204 -1.318 0.00 . A A .  2 LYS HA   1 1 
        9 3518 1 1  2 LYS HB2  H  7.170 -1.966 -1.947 0.00 . A A .  2 LYS HB2  1 1 
        9 3519 1 1  2 LYS HB3  H  7.144 -0.865 -0.579 0.00 . A A .  2 LYS HB3  1 1 
        9 3520 1 1  2 LYS HD2  H  7.596 -3.215  0.497 0.00 . A A .  2 LYS HD2  1 1 
        9 3521 1 1  2 LYS HD3  H  6.141 -4.120  0.949 0.00 . A A .  2 LYS HD3  1 1 
        9 3522 1 1  2 LYS HE2  H  5.948 -5.003 -1.361 0.00 . A A .  2 LYS HE2  1 1 
        9 3523 1 1  2 LYS HE3  H  7.425 -4.145 -1.820 0.00 . A A .  2 LYS HE3  1 1 
        9 3524 1 1  2 LYS HG2  H  5.350 -1.947  0.488 0.00 . A A .  2 LYS HG2  1 1 
        9 3525 1 1  2 LYS HG3  H  4.922 -2.903 -0.931 0.00 . A A .  2 LYS HG3  1 1 
        9 3526 1 1  2 LYS HZ1  H  8.638 -5.496 -0.199 0.00 . A A .  2 LYS HZ1  1 1 
        9 3527 1 1  2 LYS HZ2  H  7.861 -6.472 -1.248 0.00 . A A .  2 LYS HZ2  1 1 
        9 3528 1 1  2 LYS HZ3  H  7.272 -6.267  0.258 0.00 . A A .  2 LYS HZ3  1 1 
        9 3529 1 1  2 LYS N    N  4.870 -1.296 -3.100 0.00 . A A .  2 LYS N    1 1 
        9 3530 1 1  2 LYS NZ   N  7.724 -5.793 -0.512 0.00 . A A .  2 LYS NZ   1 1 
        9 3531 1 1  2 LYS O    O  6.964  1.389 -1.688 0.00 . A A .  2 LYS O    1 1 
        9 3532 1 1  3 CYS C    C  6.506  3.757 -3.394 0.00 . A A .  3 CYS C    1 1 
        9 3533 1 1  3 CYS CA   C  6.578  2.487 -4.265 0.00 . A A .  3 CYS CA   1 1 
        9 3534 1 1  3 CYS CB   C  5.971  2.737 -5.657 0.00 . A A .  3 CYS CB   1 1 
        9 3535 1 1  3 CYS H    H  5.285  0.789 -4.234 0.00 . A A .  3 CYS H    1 1 
        9 3536 1 1  3 CYS HA   H  7.637  2.255 -4.397 0.00 . A A .  3 CYS HA   1 1 
        9 3537 1 1  3 CYS HB2  H  4.911  2.983 -5.567 0.00 . A A .  3 CYS HB2  1 1 
        9 3538 1 1  3 CYS HB3  H  6.482  3.582 -6.125 0.00 . A A .  3 CYS HB3  1 1 
        9 3539 1 1  3 CYS HG   H  5.600  1.793 -7.818 0.00 . A A .  3 CYS HG   1 1 
        9 3540 1 1  3 CYS N    N  5.920  1.318 -3.660 0.00 . A A .  3 CYS N    1 1 
        9 3541 1 1  3 CYS O    O  7.534  4.375 -3.107 0.00 . A A .  3 CYS O    1 1 
        9 3542 1 1  3 CYS SG   S  6.161  1.268 -6.713 0.00 . A A .  3 CYS SG   1 1 
        9 3543 1 1  4 ARG C    C  5.783  5.216 -0.753 0.00 . A A .  4 ARG C    1 1 
        9 3544 1 1  4 ARG CA   C  5.056  5.330 -2.101 0.00 . A A .  4 ARG CA   1 1 
        9 3545 1 1  4 ARG CB   C  3.531  5.521 -1.925 0.00 . A A .  4 ARG CB   1 1 
        9 3546 1 1  4 ARG CD   C  3.623  7.879 -0.801 0.00 . A A .  4 ARG CD   1 1 
        9 3547 1 1  4 ARG CG   C  3.027  6.977 -1.892 0.00 . A A .  4 ARG CG   1 1 
        9 3548 1 1  4 ARG CZ   C  5.390  9.649 -0.666 0.00 . A A .  4 ARG CZ   1 1 
        9 3549 1 1  4 ARG H    H  4.515  3.576 -3.240 0.00 . A A .  4 ARG H    1 1 
        9 3550 1 1  4 ARG HA   H  5.468  6.198 -2.616 0.00 . A A .  4 ARG HA   1 1 
        9 3551 1 1  4 ARG HB2  H  3.017  5.043 -2.761 0.00 . A A .  4 ARG HB2  1 1 
        9 3552 1 1  4 ARG HB3  H  3.198  5.012 -1.019 0.00 . A A .  4 ARG HB3  1 1 
        9 3553 1 1  4 ARG HD2  H  2.846  8.584 -0.499 0.00 . A A .  4 ARG HD2  1 1 
        9 3554 1 1  4 ARG HD3  H  3.893  7.277  0.069 0.00 . A A .  4 ARG HD3  1 1 
        9 3555 1 1  4 ARG HE   H  5.141  8.434 -2.201 0.00 . A A .  4 ARG HE   1 1 
        9 3556 1 1  4 ARG HG2  H  3.186  7.435 -2.871 0.00 . A A .  4 ARG HG2  1 1 
        9 3557 1 1  4 ARG HG3  H  1.949  6.935 -1.732 0.00 . A A .  4 ARG HG3  1 1 
        9 3558 1 1  4 ARG HH11 H  4.266  9.578  0.974 0.00 . A A .  4 ARG HH11 1 1 
        9 3559 1 1  4 ARG HH12 H  5.461 10.845  0.956 0.00 . A A .  4 ARG HH12 1 1 
        9 3560 1 1  4 ARG HH21 H  6.653 10.049 -2.176 0.00 . A A .  4 ARG HH21 1 1 
        9 3561 1 1  4 ARG HH22 H  6.804 11.062 -0.772 0.00 . A A .  4 ARG HH22 1 1 
        9 3562 1 1  4 ARG N    N  5.301  4.143 -2.948 0.00 . A A .  4 ARG N    1 1 
        9 3563 1 1  4 ARG NE   N  4.789  8.647 -1.284 0.00 . A A .  4 ARG NE   1 1 
        9 3564 1 1  4 ARG NH1  N  5.026 10.052  0.518 0.00 . A A .  4 ARG NH1  1 1 
        9 3565 1 1  4 ARG NH2  N  6.373 10.283 -1.239 0.00 . A A .  4 ARG NH2  1 1 
        9 3566 1 1  4 ARG O    O  6.482  6.141 -0.342 0.00 . A A .  4 ARG O    1 1 
        9 3567 1 1  5 GLN C    C  7.858  3.765  1.016 0.00 . A A .  5 GLN C    1 1 
        9 3568 1 1  5 GLN CA   C  6.328  3.710  1.152 0.00 . A A .  5 GLN CA   1 1 
        9 3569 1 1  5 GLN CB   C  5.845  2.319  1.610 0.00 . A A .  5 GLN CB   1 1 
        9 3570 1 1  5 GLN CD   C  5.961  2.762  4.148 0.00 . A A .  5 GLN CD   1 1 
        9 3571 1 1  5 GLN CG   C  6.397  1.877  2.977 0.00 . A A .  5 GLN CG   1 1 
        9 3572 1 1  5 GLN H    H  5.064  3.369 -0.545 0.00 . A A .  5 GLN H    1 1 
        9 3573 1 1  5 GLN HA   H  6.039  4.445  1.904 0.00 . A A .  5 GLN HA   1 1 
        9 3574 1 1  5 GLN HB2  H  4.755  2.319  1.656 0.00 . A A .  5 GLN HB2  1 1 
        9 3575 1 1  5 GLN HB3  H  6.143  1.577  0.868 0.00 . A A .  5 GLN HB3  1 1 
        9 3576 1 1  5 GLN HE21 H  7.610  2.322  5.250 0.00 . A A .  5 GLN HE21 1 1 
        9 3577 1 1  5 GLN HE22 H  6.419  3.405  5.969 0.00 . A A .  5 GLN HE22 1 1 
        9 3578 1 1  5 GLN HG2  H  6.054  0.862  3.178 0.00 . A A .  5 GLN HG2  1 1 
        9 3579 1 1  5 GLN HG3  H  7.485  1.846  2.932 0.00 . A A .  5 GLN HG3  1 1 
        9 3580 1 1  5 GLN N    N  5.655  4.057 -0.105 0.00 . A A .  5 GLN N    1 1 
        9 3581 1 1  5 GLN NE2  N  6.745  2.839  5.202 0.00 . A A .  5 GLN NE2  1 1 
        9 3582 1 1  5 GLN O    O  8.528  4.344  1.866 0.00 . A A .  5 GLN O    1 1 
        9 3583 1 1  5 GLN OE1  O  4.910  3.392  4.153 0.00 . A A .  5 GLN OE1  1 1 
        9 3584 1 1  6 TRP C    C 10.316  4.734 -0.519 0.00 . A A .  6 TRP C    1 1 
        9 3585 1 1  6 TRP CA   C  9.849  3.277 -0.375 0.00 . A A .  6 TRP CA   1 1 
        9 3586 1 1  6 TRP CB   C 10.129  2.434 -1.627 0.00 . A A .  6 TRP CB   1 1 
        9 3587 1 1  6 TRP CD1  C 12.612  1.965 -1.380 0.00 . A A .  6 TRP CD1  1 1 
        9 3588 1 1  6 TRP CD2  C 12.080  2.767 -3.413 0.00 . A A .  6 TRP CD2  1 1 
        9 3589 1 1  6 TRP CE2  C 13.486  2.521 -3.416 0.00 . A A .  6 TRP CE2  1 1 
        9 3590 1 1  6 TRP CE3  C 11.519  3.296 -4.597 0.00 . A A .  6 TRP CE3  1 1 
        9 3591 1 1  6 TRP CG   C 11.551  2.393 -2.102 0.00 . A A .  6 TRP CG   1 1 
        9 3592 1 1  6 TRP CH2  C 13.706  3.330 -5.689 0.00 . A A .  6 TRP CH2  1 1 
        9 3593 1 1  6 TRP CZ2  C 14.296  2.796 -4.530 0.00 . A A .  6 TRP CZ2  1 1 
        9 3594 1 1  6 TRP CZ3  C 12.321  3.575 -5.721 0.00 . A A .  6 TRP CZ3  1 1 
        9 3595 1 1  6 TRP H    H  7.816  2.694 -0.692 0.00 . A A .  6 TRP H    1 1 
        9 3596 1 1  6 TRP HA   H 10.412  2.844  0.454 0.00 . A A .  6 TRP HA   1 1 
        9 3597 1 1  6 TRP HB2  H  9.819  1.408 -1.424 0.00 . A A .  6 TRP HB2  1 1 
        9 3598 1 1  6 TRP HB3  H  9.512  2.801 -2.444 0.00 . A A .  6 TRP HB3  1 1 
        9 3599 1 1  6 TRP HD1  H 12.567  1.609 -0.355 0.00 . A A .  6 TRP HD1  1 1 
        9 3600 1 1  6 TRP HE1  H 14.681  1.783 -1.818 0.00 . A A .  6 TRP HE1  1 1 
        9 3601 1 1  6 TRP HE3  H 10.456  3.496 -4.630 0.00 . A A .  6 TRP HE3  1 1 
        9 3602 1 1  6 TRP HH2  H 14.316  3.556 -6.555 0.00 . A A .  6 TRP HH2  1 1 
        9 3603 1 1  6 TRP HZ2  H 15.361  2.613 -4.487 0.00 . A A .  6 TRP HZ2  1 1 
        9 3604 1 1  6 TRP HZ3  H 11.872  3.988 -6.616 0.00 . A A .  6 TRP HZ3  1 1 
        9 3605 1 1  6 TRP N    N  8.421  3.200 -0.054 0.00 . A A .  6 TRP N    1 1 
        9 3606 1 1  6 TRP NE1  N 13.757  2.042 -2.152 0.00 . A A .  6 TRP NE1  1 1 
        9 3607 1 1  6 TRP O    O 11.256  5.137  0.163 0.00 . A A .  6 TRP O    1 1 
        9 3608 1 1  7 GLN C    C  9.958  7.760 -0.161 0.00 . A A .  7 GLN C    1 1 
        9 3609 1 1  7 GLN CA   C  9.929  6.983 -1.493 0.00 . A A .  7 GLN CA   1 1 
        9 3610 1 1  7 GLN CB   C  8.937  7.618 -2.484 0.00 . A A .  7 GLN CB   1 1 
        9 3611 1 1  7 GLN CD   C 10.423  7.869 -4.543 0.00 . A A .  7 GLN CD   1 1 
        9 3612 1 1  7 GLN CG   C  9.181  7.207 -3.946 0.00 . A A .  7 GLN CG   1 1 
        9 3613 1 1  7 GLN H    H  8.861  5.148 -1.851 0.00 . A A .  7 GLN H    1 1 
        9 3614 1 1  7 GLN HA   H 10.931  7.068 -1.914 0.00 . A A .  7 GLN HA   1 1 
        9 3615 1 1  7 GLN HB2  H  7.922  7.335 -2.204 0.00 . A A .  7 GLN HB2  1 1 
        9 3616 1 1  7 GLN HB3  H  9.009  8.704 -2.415 0.00 . A A .  7 GLN HB3  1 1 
        9 3617 1 1  7 GLN HE21 H  9.421  9.546 -5.114 0.00 . A A .  7 GLN HE21 1 1 
        9 3618 1 1  7 GLN HE22 H 11.143  9.480 -5.469 0.00 . A A .  7 GLN HE22 1 1 
        9 3619 1 1  7 GLN HG2  H  9.285  6.125 -4.020 0.00 . A A .  7 GLN HG2  1 1 
        9 3620 1 1  7 GLN HG3  H  8.312  7.496 -4.538 0.00 . A A .  7 GLN HG3  1 1 
        9 3621 1 1  7 GLN N    N  9.629  5.552 -1.324 0.00 . A A .  7 GLN N    1 1 
        9 3622 1 1  7 GLN NE2  N 10.309  9.067 -5.079 0.00 . A A .  7 GLN NE2  1 1 
        9 3623 1 1  7 GLN O    O 10.928  8.475  0.104 0.00 . A A .  7 GLN O    1 1 
        9 3624 1 1  7 GLN OE1  O 11.521  7.330 -4.534 0.00 . A A .  7 GLN OE1  1 1 
        9 3625 1 1  8 SER C    C 10.002  7.711  2.972 0.00 . A A .  8 SER C    1 1 
        9 3626 1 1  8 SER CA   C  8.937  8.278  2.020 0.00 . A A .  8 SER CA   1 1 
        9 3627 1 1  8 SER CB   C  7.550  8.226  2.671 0.00 . A A .  8 SER CB   1 1 
        9 3628 1 1  8 SER H    H  8.158  7.026  0.447 0.00 . A A .  8 SER H    1 1 
        9 3629 1 1  8 SER HA   H  9.175  9.333  1.875 0.00 . A A .  8 SER HA   1 1 
        9 3630 1 1  8 SER HB2  H  7.572  8.798  3.601 0.00 . A A .  8 SER HB2  1 1 
        9 3631 1 1  8 SER HB3  H  6.827  8.687  1.999 0.00 . A A .  8 SER HB3  1 1 
        9 3632 1 1  8 SER HG   H  6.268  6.928  3.376 0.00 . A A .  8 SER HG   1 1 
        9 3633 1 1  8 SER N    N  8.938  7.627  0.697 0.00 . A A .  8 SER N    1 1 
        9 3634 1 1  8 SER O    O 10.630  8.469  3.716 0.00 . A A .  8 SER O    1 1 
        9 3635 1 1  8 SER OG   O  7.145  6.898  2.951 0.00 . A A .  8 SER OG   1 1 
        9 3636 1 1  9 LYS C    C 12.720  6.227  3.347 0.00 . A A .  9 LYS C    1 1 
        9 3637 1 1  9 LYS CA   C 11.318  5.739  3.720 0.00 . A A .  9 LYS CA   1 1 
        9 3638 1 1  9 LYS CB   C 11.161  4.212  3.649 0.00 . A A .  9 LYS CB   1 1 
        9 3639 1 1  9 LYS CD   C 11.532  2.011  4.838 0.00 . A A .  9 LYS CD   1 1 
        9 3640 1 1  9 LYS CE   C 12.161  1.343  6.067 0.00 . A A .  9 LYS CE   1 1 
        9 3641 1 1  9 LYS CG   C 11.940  3.490  4.760 0.00 . A A .  9 LYS CG   1 1 
        9 3642 1 1  9 LYS H    H  9.661  5.831  2.342 0.00 . A A .  9 LYS H    1 1 
        9 3643 1 1  9 LYS HA   H 11.171  6.034  4.761 0.00 . A A .  9 LYS HA   1 1 
        9 3644 1 1  9 LYS HB2  H 10.106  3.977  3.789 0.00 . A A .  9 LYS HB2  1 1 
        9 3645 1 1  9 LYS HB3  H 11.474  3.842  2.671 0.00 . A A .  9 LYS HB3  1 1 
        9 3646 1 1  9 LYS HD2  H 10.445  1.943  4.917 0.00 . A A .  9 LYS HD2  1 1 
        9 3647 1 1  9 LYS HD3  H 11.852  1.497  3.930 0.00 . A A .  9 LYS HD3  1 1 
        9 3648 1 1  9 LYS HE2  H 13.250  1.361  5.961 0.00 . A A .  9 LYS HE2  1 1 
        9 3649 1 1  9 LYS HE3  H 11.902  1.928  6.954 0.00 . A A .  9 LYS HE3  1 1 
        9 3650 1 1  9 LYS HG2  H 13.012  3.567  4.570 0.00 . A A .  9 LYS HG2  1 1 
        9 3651 1 1  9 LYS HG3  H 11.715  3.966  5.716 0.00 . A A .  9 LYS HG3  1 1 
        9 3652 1 1  9 LYS HZ1  H 10.683 -0.094  6.353 0.00 . A A .  9 LYS HZ1  1 1 
        9 3653 1 1  9 LYS HZ2  H 12.102 -0.487  7.049 0.00 . A A .  9 LYS HZ2  1 1 
        9 3654 1 1  9 LYS HZ3  H 11.926 -0.625  5.432 0.00 . A A .  9 LYS HZ3  1 1 
        9 3655 1 1  9 LYS N    N 10.267  6.399  2.929 0.00 . A A .  9 LYS N    1 1 
        9 3656 1 1  9 LYS NZ   N 11.686 -0.056  6.233 0.00 . A A .  9 LYS NZ   1 1 
        9 3657 1 1  9 LYS O    O 13.472  6.558  4.254 0.00 . A A .  9 LYS O    1 1 
        9 3658 1 1 10 ILE C    C 14.487  8.409  2.256 0.00 . A A . 10 ILE C    1 1 
        9 3659 1 1 10 ILE CA   C 14.307  7.032  1.600 0.00 . A A . 10 ILE CA   1 1 
        9 3660 1 1 10 ILE CB   C 14.351  7.163  0.055 0.00 . A A . 10 ILE CB   1 1 
        9 3661 1 1 10 ILE CD1  C 14.027  5.906 -2.137 0.00 . A A . 10 ILE CD1  1 1 
        9 3662 1 1 10 ILE CG1  C 14.381  5.790 -0.649 0.00 . A A . 10 ILE CG1  1 1 
        9 3663 1 1 10 ILE CG2  C 15.571  7.980 -0.417 0.00 . A A . 10 ILE CG2  1 1 
        9 3664 1 1 10 ILE H    H 12.373  6.069  1.376 0.00 . A A . 10 ILE H    1 1 
        9 3665 1 1 10 ILE HA   H 15.150  6.413  1.912 0.00 . A A . 10 ILE HA   1 1 
        9 3666 1 1 10 ILE HB   H 13.451  7.693 -0.258 0.00 . A A . 10 ILE HB   1 1 
        9 3667 1 1 10 ILE HD11 H 14.891  6.240 -2.711 0.00 . A A . 10 ILE HD11 1 1 
        9 3668 1 1 10 ILE HD12 H 13.719  4.939 -2.510 0.00 . A A . 10 ILE HD12 1 1 
        9 3669 1 1 10 ILE HD13 H 13.205  6.605 -2.279 0.00 . A A . 10 ILE HD13 1 1 
        9 3670 1 1 10 ILE HG12 H 15.368  5.333 -0.543 0.00 . A A . 10 ILE HG12 1 1 
        9 3671 1 1 10 ILE HG13 H 13.670  5.115 -0.183 0.00 . A A . 10 ILE HG13 1 1 
        9 3672 1 1 10 ILE HG21 H 15.608  8.021 -1.505 0.00 . A A . 10 ILE HG21 1 1 
        9 3673 1 1 10 ILE HG22 H 15.506  9.010 -0.070 0.00 . A A . 10 ILE HG22 1 1 
        9 3674 1 1 10 ILE HG23 H 16.493  7.525 -0.052 0.00 . A A . 10 ILE HG23 1 1 
        9 3675 1 1 10 ILE N    N 13.052  6.391  2.060 0.00 . A A . 10 ILE N    1 1 
        9 3676 1 1 10 ILE O    O 15.548  8.699  2.815 0.00 . A A . 10 ILE O    1 1 
        9 3677 1 1 11 ARG C    C 13.664 10.708  4.260 0.00 . A A . 11 ARG C    1 1 
        9 3678 1 1 11 ARG CA   C 13.471 10.635  2.739 0.00 . A A . 11 ARG CA   1 1 
        9 3679 1 1 11 ARG CB   C 12.193 11.375  2.301 0.00 . A A . 11 ARG CB   1 1 
        9 3680 1 1 11 ARG CD   C 10.893 12.295  0.293 0.00 . A A . 11 ARG CD   1 1 
        9 3681 1 1 11 ARG CG   C 12.214 11.698  0.796 0.00 . A A . 11 ARG CG   1 1 
        9 3682 1 1 11 ARG CZ   C  9.601 14.422  0.616 0.00 . A A . 11 ARG CZ   1 1 
        9 3683 1 1 11 ARG H    H 12.626  8.934  1.716 0.00 . A A . 11 ARG H    1 1 
        9 3684 1 1 11 ARG HA   H 14.328 11.164  2.314 0.00 . A A . 11 ARG HA   1 1 
        9 3685 1 1 11 ARG HB2  H 11.318 10.769  2.537 0.00 . A A . 11 ARG HB2  1 1 
        9 3686 1 1 11 ARG HB3  H 12.118 12.311  2.858 0.00 . A A . 11 ARG HB3  1 1 
        9 3687 1 1 11 ARG HD2  H 10.978 12.433 -0.786 0.00 . A A . 11 ARG HD2  1 1 
        9 3688 1 1 11 ARG HD3  H 10.088 11.584  0.488 0.00 . A A . 11 ARG HD3  1 1 
        9 3689 1 1 11 ARG HE   H 11.157 13.881  1.704 0.00 . A A . 11 ARG HE   1 1 
        9 3690 1 1 11 ARG HG2  H 13.024 12.399  0.589 0.00 . A A . 11 ARG HG2  1 1 
        9 3691 1 1 11 ARG HG3  H 12.405 10.786  0.231 0.00 . A A . 11 ARG HG3  1 1 
        9 3692 1 1 11 ARG HH11 H  8.954 13.387 -0.958 0.00 . A A . 11 ARG HH11 1 1 
        9 3693 1 1 11 ARG HH12 H  8.063 14.847 -0.615 0.00 . A A . 11 ARG HH12 1 1 
        9 3694 1 1 11 ARG HH21 H 10.004 15.726  2.091 0.00 . A A . 11 ARG HH21 1 1 
        9 3695 1 1 11 ARG HH22 H  8.662 16.139  1.066 0.00 . A A . 11 ARG HH22 1 1 
        9 3696 1 1 11 ARG N    N 13.454  9.261  2.201 0.00 . A A . 11 ARG N    1 1 
        9 3697 1 1 11 ARG NE   N 10.579 13.591  0.932 0.00 . A A . 11 ARG NE   1 1 
        9 3698 1 1 11 ARG NH1  N  8.795 14.196 -0.384 0.00 . A A . 11 ARG NH1  1 1 
        9 3699 1 1 11 ARG NH2  N  9.410 15.509  1.307 0.00 . A A . 11 ARG NH2  1 1 
        9 3700 1 1 11 ARG O    O 14.224 11.693  4.740 0.00 . A A . 11 ARG O    1 1 
        9 3701 1 1 12 ARG C    C 14.925  8.851  6.720 0.00 . A A . 12 ARG C    1 1 
        9 3702 1 1 12 ARG CA   C 13.565  9.507  6.454 0.00 . A A . 12 ARG CA   1 1 
        9 3703 1 1 12 ARG CB   C 12.430  8.730  7.144 0.00 . A A . 12 ARG CB   1 1 
        9 3704 1 1 12 ARG CD   C 10.049  8.927  8.060 0.00 . A A . 12 ARG CD   1 1 
        9 3705 1 1 12 ARG CG   C 11.129  9.553  7.169 0.00 . A A . 12 ARG CG   1 1 
        9 3706 1 1 12 ARG CZ   C  8.726  6.807  8.132 0.00 . A A . 12 ARG CZ   1 1 
        9 3707 1 1 12 ARG H    H 12.765  8.947  4.518 0.00 . A A . 12 ARG H    1 1 
        9 3708 1 1 12 ARG HA   H 13.626 10.493  6.921 0.00 . A A . 12 ARG HA   1 1 
        9 3709 1 1 12 ARG HB2  H 12.264  7.780  6.634 0.00 . A A . 12 ARG HB2  1 1 
        9 3710 1 1 12 ARG HB3  H 12.728  8.521  8.174 0.00 . A A . 12 ARG HB3  1 1 
        9 3711 1 1 12 ARG HD2  H 10.468  8.774  9.057 0.00 . A A . 12 ARG HD2  1 1 
        9 3712 1 1 12 ARG HD3  H  9.220  9.633  8.139 0.00 . A A . 12 ARG HD3  1 1 
        9 3713 1 1 12 ARG HE   H  9.817  7.398  6.585 0.00 . A A . 12 ARG HE   1 1 
        9 3714 1 1 12 ARG HG2  H 11.351 10.545  7.563 0.00 . A A . 12 ARG HG2  1 1 
        9 3715 1 1 12 ARG HG3  H 10.740  9.669  6.157 0.00 . A A . 12 ARG HG3  1 1 
        9 3716 1 1 12 ARG HH11 H  8.525  7.889  9.794 0.00 . A A . 12 ARG HH11 1 1 
        9 3717 1 1 12 ARG HH12 H  7.632  6.393  9.777 0.00 . A A . 12 ARG HH12 1 1 
        9 3718 1 1 12 ARG HH21 H  8.666  5.486  6.618 0.00 . A A . 12 ARG HH21 1 1 
        9 3719 1 1 12 ARG HH22 H  7.742  5.068  8.034 0.00 . A A . 12 ARG HH22 1 1 
        9 3720 1 1 12 ARG N    N 13.274  9.670  5.012 0.00 . A A . 12 ARG N    1 1 
        9 3721 1 1 12 ARG NE   N  9.542  7.649  7.521 0.00 . A A . 12 ARG NE   1 1 
        9 3722 1 1 12 ARG NH1  N  8.261  7.038  9.328 0.00 . A A . 12 ARG NH1  1 1 
        9 3723 1 1 12 ARG NH2  N  8.351  5.705  7.549 0.00 . A A . 12 ARG NH2  1 1 
        9 3724 1 1 12 ARG O    O 15.670  9.319  7.577 0.00 . A A . 12 ARG O    1 1 
        9 3725 1 1 13 THR C    C 17.760  8.090  5.755 0.00 . A A . 13 THR C    1 1 
        9 3726 1 1 13 THR CA   C 16.598  7.138  6.049 0.00 . A A . 13 THR CA   1 1 
        9 3727 1 1 13 THR CB   C 16.649  5.905  5.130 0.00 . A A . 13 THR CB   1 1 
        9 3728 1 1 13 THR CG2  C 18.006  5.193  5.119 0.00 . A A . 13 THR CG2  1 1 
        9 3729 1 1 13 THR H    H 14.603  7.442  5.324 0.00 . A A . 13 THR H    1 1 
        9 3730 1 1 13 THR HA   H 16.732  6.781  7.070 0.00 . A A . 13 THR HA   1 1 
        9 3731 1 1 13 THR HB   H 16.393  6.199  4.111 0.00 . A A . 13 THR HB   1 1 
        9 3732 1 1 13 THR HG1  H 15.674  4.236  4.935 0.00 . A A . 13 THR HG1  1 1 
        9 3733 1 1 13 THR HG21 H 18.758  5.825  4.647 0.00 . A A . 13 THR HG21 1 1 
        9 3734 1 1 13 THR HG22 H 17.936  4.267  4.547 0.00 . A A . 13 THR HG22 1 1 
        9 3735 1 1 13 THR HG23 H 18.317  4.963  6.138 0.00 . A A . 13 THR HG23 1 1 
        9 3736 1 1 13 THR N    N 15.291  7.814  5.969 0.00 . A A . 13 THR N    1 1 
        9 3737 1 1 13 THR O    O 18.795  7.968  6.400 0.00 . A A . 13 THR O    1 1 
        9 3738 1 1 13 THR OG1  O 15.716  4.950  5.594 0.00 . A A . 13 THR OG1  1 1 
        9 3739 1 1 14 ASN C    C 19.185 10.771  5.824 0.00 . A A . 14 ASN C    1 1 
        9 3740 1 1 14 ASN CA   C 18.616 10.093  4.555 0.00 . A A . 14 ASN CA   1 1 
        9 3741 1 1 14 ASN CB   C 18.092 11.093  3.501 0.00 . A A . 14 ASN CB   1 1 
        9 3742 1 1 14 ASN CG   C 18.520 10.716  2.094 0.00 . A A . 14 ASN CG   1 1 
        9 3743 1 1 14 ASN H    H 16.728  9.077  4.337 0.00 . A A . 14 ASN H    1 1 
        9 3744 1 1 14 ASN HA   H 19.470  9.575  4.112 0.00 . A A . 14 ASN HA   1 1 
        9 3745 1 1 14 ASN HB2  H 17.006 11.171  3.545 0.00 . A A . 14 ASN HB2  1 1 
        9 3746 1 1 14 ASN HB3  H 18.507 12.080  3.705 0.00 . A A . 14 ASN HB3  1 1 
        9 3747 1 1 14 ASN HD21 H 17.062  9.327  1.928 0.00 . A A . 14 ASN HD21 1 1 
        9 3748 1 1 14 ASN HD22 H 18.140  9.531  0.539 0.00 . A A . 14 ASN HD22 1 1 
        9 3749 1 1 14 ASN N    N 17.600  9.071  4.855 0.00 . A A . 14 ASN N    1 1 
        9 3750 1 1 14 ASN ND2  N 17.849  9.776  1.472 0.00 . A A . 14 ASN ND2  1 1 
        9 3751 1 1 14 ASN O    O 20.357 10.533  6.130 0.00 . A A . 14 ASN O    1 1 
        9 3752 1 1 14 ASN OD1  O 19.470 11.252  1.541 0.00 . A A . 14 ASN OD1  1 1 
        9 3753 1 1 15 PRO C    C 19.340 11.107  8.884 0.00 . A A . 15 PRO C    1 1 
        9 3754 1 1 15 PRO CA   C 18.925 12.158  7.842 0.00 . A A . 15 PRO CA   1 1 
        9 3755 1 1 15 PRO CB   C 17.824 13.097  8.349 0.00 . A A . 15 PRO CB   1 1 
        9 3756 1 1 15 PRO CD   C 17.051 11.999  6.364 0.00 . A A . 15 PRO CD   1 1 
        9 3757 1 1 15 PRO CG   C 16.550 12.571  7.690 0.00 . A A . 15 PRO CG   1 1 
        9 3758 1 1 15 PRO HA   H 19.805 12.760  7.611 0.00 . A A . 15 PRO HA   1 1 
        9 3759 1 1 15 PRO HB2  H 17.744 13.095  9.436 0.00 . A A . 15 PRO HB2  1 1 
        9 3760 1 1 15 PRO HB3  H 18.022 14.108  7.989 0.00 . A A . 15 PRO HB3  1 1 
        9 3761 1 1 15 PRO HD2  H 16.415 11.181  6.038 0.00 . A A . 15 PRO HD2  1 1 
        9 3762 1 1 15 PRO HD3  H 17.054 12.789  5.612 0.00 . A A . 15 PRO HD3  1 1 
        9 3763 1 1 15 PRO HG2  H 16.127 11.776  8.305 0.00 . A A . 15 PRO HG2  1 1 
        9 3764 1 1 15 PRO HG3  H 15.816 13.363  7.536 0.00 . A A . 15 PRO HG3  1 1 
        9 3765 1 1 15 PRO N    N 18.417 11.560  6.607 0.00 . A A . 15 PRO N    1 1 
        9 3766 1 1 15 PRO O    O 20.397 11.257  9.491 0.00 . A A . 15 PRO O    1 1 
        9 3767 1 1 16 ILE C    C 20.190  8.232  9.776 0.00 . A A . 16 ILE C    1 1 
        9 3768 1 1 16 ILE CA   C 18.845  8.951 10.042 0.00 . A A . 16 ILE CA   1 1 
        9 3769 1 1 16 ILE CB   C 17.639  7.974 10.097 0.00 . A A . 16 ILE CB   1 1 
        9 3770 1 1 16 ILE CD1  C 15.085  7.913 10.576 0.00 . A A . 16 ILE CD1  1 1 
        9 3771 1 1 16 ILE CG1  C 16.397  8.704 10.672 0.00 . A A . 16 ILE CG1  1 1 
        9 3772 1 1 16 ILE CG2  C 17.926  6.710 10.930 0.00 . A A . 16 ILE CG2  1 1 
        9 3773 1 1 16 ILE H    H 17.718  9.965  8.512 0.00 . A A . 16 ILE H    1 1 
        9 3774 1 1 16 ILE HA   H 18.940  9.411 11.027 0.00 . A A . 16 ILE HA   1 1 
        9 3775 1 1 16 ILE HB   H 17.416  7.654  9.079 0.00 . A A . 16 ILE HB   1 1 
        9 3776 1 1 16 ILE HD11 H 15.085  7.081 11.279 0.00 . A A . 16 ILE HD11 1 1 
        9 3777 1 1 16 ILE HD12 H 14.250  8.570 10.822 0.00 . A A . 16 ILE HD12 1 1 
        9 3778 1 1 16 ILE HD13 H 14.948  7.533  9.563 0.00 . A A . 16 ILE HD13 1 1 
        9 3779 1 1 16 ILE HG12 H 16.578  8.953 11.719 0.00 . A A . 16 ILE HG12 1 1 
        9 3780 1 1 16 ILE HG13 H 16.244  9.641 10.139 0.00 . A A . 16 ILE HG13 1 1 
        9 3781 1 1 16 ILE HG21 H 17.056  6.054 10.949 0.00 . A A . 16 ILE HG21 1 1 
        9 3782 1 1 16 ILE HG22 H 18.742  6.137 10.489 0.00 . A A . 16 ILE HG22 1 1 
        9 3783 1 1 16 ILE HG23 H 18.189  6.986 11.952 0.00 . A A . 16 ILE HG23 1 1 
        9 3784 1 1 16 ILE N    N 18.566 10.026  9.064 0.00 . A A . 16 ILE N    1 1 
        9 3785 1 1 16 ILE O    O 20.841  7.763 10.713 0.00 . A A . 16 ILE O    1 1 
        9 3786 1 1 17 PHE C    C 23.054  8.684  8.160 0.00 . A A . 17 PHE C    1 1 
        9 3787 1 1 17 PHE CA   C 21.941  7.622  8.114 0.00 . A A . 17 PHE CA   1 1 
        9 3788 1 1 17 PHE CB   C 21.812  7.008  6.712 0.00 . A A . 17 PHE CB   1 1 
        9 3789 1 1 17 PHE CD1  C 23.788  6.824  5.129 0.00 . A A . 17 PHE CD1  1 1 
        9 3790 1 1 17 PHE CD2  C 23.495  5.118  6.841 0.00 . A A . 17 PHE CD2  1 1 
        9 3791 1 1 17 PHE CE1  C 24.942  6.162  4.669 0.00 . A A . 17 PHE CE1  1 1 
        9 3792 1 1 17 PHE CE2  C 24.651  4.458  6.385 0.00 . A A . 17 PHE CE2  1 1 
        9 3793 1 1 17 PHE CG   C 23.061  6.304  6.217 0.00 . A A . 17 PHE CG   1 1 
        9 3794 1 1 17 PHE CZ   C 25.374  4.981  5.298 0.00 . A A . 17 PHE CZ   1 1 
        9 3795 1 1 17 PHE H    H 20.016  8.490  7.788 0.00 . A A . 17 PHE H    1 1 
        9 3796 1 1 17 PHE HA   H 22.222  6.825  8.803 0.00 . A A . 17 PHE HA   1 1 
        9 3797 1 1 17 PHE HB2  H 21.002  6.277  6.726 0.00 . A A . 17 PHE HB2  1 1 
        9 3798 1 1 17 PHE HB3  H 21.534  7.791  6.003 0.00 . A A . 17 PHE HB3  1 1 
        9 3799 1 1 17 PHE HD1  H 23.462  7.732  4.640 0.00 . A A . 17 PHE HD1  1 1 
        9 3800 1 1 17 PHE HD2  H 22.939  4.706  7.674 0.00 . A A . 17 PHE HD2  1 1 
        9 3801 1 1 17 PHE HE1  H 25.496  6.562  3.830 0.00 . A A . 17 PHE HE1  1 1 
        9 3802 1 1 17 PHE HE2  H 24.981  3.548  6.867 0.00 . A A . 17 PHE HE2  1 1 
        9 3803 1 1 17 PHE HZ   H 26.261  4.472  4.943 0.00 . A A . 17 PHE HZ   1 1 
        9 3804 1 1 17 PHE N    N 20.637  8.160  8.518 0.00 . A A . 17 PHE N    1 1 
        9 3805 1 1 17 PHE O    O 24.131  8.422  8.703 0.00 . A A . 17 PHE O    1 1 
        9 3806 1 1 18 CYS C    C 24.200 11.490  8.973 0.00 . A A . 18 CYS C    1 1 
        9 3807 1 1 18 CYS CA   C 23.783 10.986  7.576 0.00 . A A . 18 CYS CA   1 1 
        9 3808 1 1 18 CYS CB   C 23.217 12.136  6.732 0.00 . A A . 18 CYS CB   1 1 
        9 3809 1 1 18 CYS H    H 21.918 10.026  7.157 0.00 . A A . 18 CYS H    1 1 
        9 3810 1 1 18 CYS HA   H 24.694 10.629  7.092 0.00 . A A . 18 CYS HA   1 1 
        9 3811 1 1 18 CYS HB2  H 22.202 12.376  7.060 0.00 . A A . 18 CYS HB2  1 1 
        9 3812 1 1 18 CYS HB3  H 23.842 13.023  6.863 0.00 . A A . 18 CYS HB3  1 1 
        9 3813 1 1 18 CYS HG   H 22.673 12.812  4.509 0.00 . A A . 18 CYS HG   1 1 
        9 3814 1 1 18 CYS N    N 22.813  9.884  7.615 0.00 . A A . 18 CYS N    1 1 
        9 3815 1 1 18 CYS O    O 25.372 11.818  9.172 0.00 . A A . 18 CYS O    1 1 
        9 3816 1 1 18 CYS SG   S 23.218 11.674  4.973 0.00 . A A . 18 CYS SG   1 1 
        9 3817 1 1 19 ILE C    C 22.904 10.844 12.308 0.00 . A A . 19 ILE C    1 1 
        9 3818 1 1 19 ILE CA   C 23.532 11.871 11.350 0.00 . A A . 19 ILE CA   1 1 
        9 3819 1 1 19 ILE CB   C 23.090 13.319 11.687 0.00 . A A . 19 ILE CB   1 1 
        9 3820 1 1 19 ILE CD1  C 21.094 14.942 11.933 0.00 . A A . 19 ILE CD1  1 1 
        9 3821 1 1 19 ILE CG1  C 21.597 13.598 11.393 0.00 . A A . 19 ILE CG1  1 1 
        9 3822 1 1 19 ILE CG2  C 23.994 14.330 10.957 0.00 . A A . 19 ILE CG2  1 1 
        9 3823 1 1 19 ILE H    H 22.326 11.256  9.698 0.00 . A A . 19 ILE H    1 1 
        9 3824 1 1 19 ILE HA   H 24.608 11.820 11.519 0.00 . A A . 19 ILE HA   1 1 
        9 3825 1 1 19 ILE HB   H 23.251 13.462 12.757 0.00 . A A . 19 ILE HB   1 1 
        9 3826 1 1 19 ILE HD11 H 21.304 15.018 13.000 0.00 . A A . 19 ILE HD11 1 1 
        9 3827 1 1 19 ILE HD12 H 21.570 15.769 11.405 0.00 . A A . 19 ILE HD12 1 1 
        9 3828 1 1 19 ILE HD13 H 20.016 15.010 11.779 0.00 . A A . 19 ILE HD13 1 1 
        9 3829 1 1 19 ILE HG12 H 21.426 13.574 10.316 0.00 . A A . 19 ILE HG12 1 1 
        9 3830 1 1 19 ILE HG13 H 20.988 12.819 11.852 0.00 . A A . 19 ILE HG13 1 1 
        9 3831 1 1 19 ILE HG21 H 25.043 14.081 11.122 0.00 . A A . 19 ILE HG21 1 1 
        9 3832 1 1 19 ILE HG22 H 23.790 14.317  9.885 0.00 . A A . 19 ILE HG22 1 1 
        9 3833 1 1 19 ILE HG23 H 23.824 15.336 11.339 0.00 . A A . 19 ILE HG23 1 1 
        9 3834 1 1 19 ILE N    N 23.275 11.527  9.941 0.00 . A A . 19 ILE N    1 1 
        9 3835 1 1 19 ILE O    O 21.808 10.333 12.080 0.00 . A A . 19 ILE O    1 1 
        9 3836 1 1 20 ARG C    C 23.261 10.153 15.873 0.00 . A A . 20 ARG C    1 1 
        9 3837 1 1 20 ARG CA   C 23.246  9.566 14.449 0.00 . A A . 20 ARG CA   1 1 
        9 3838 1 1 20 ARG CB   C 24.104  8.290 14.274 0.00 . A A . 20 ARG CB   1 1 
        9 3839 1 1 20 ARG CD   C 26.313  8.582 12.984 0.00 . A A . 20 ARG CD   1 1 
        9 3840 1 1 20 ARG CG   C 25.629  8.512 14.360 0.00 . A A . 20 ARG CG   1 1 
        9 3841 1 1 20 ARG CZ   C 26.868  6.967 11.145 0.00 . A A . 20 ARG CZ   1 1 
        9 3842 1 1 20 ARG H    H 24.491 11.045 13.498 0.00 . A A . 20 ARG H    1 1 
        9 3843 1 1 20 ARG HA   H 22.208  9.264 14.291 0.00 . A A . 20 ARG HA   1 1 
        9 3844 1 1 20 ARG HB2  H 23.818  7.573 15.045 0.00 . A A . 20 ARG HB2  1 1 
        9 3845 1 1 20 ARG HB3  H 23.856  7.829 13.317 0.00 . A A . 20 ARG HB3  1 1 
        9 3846 1 1 20 ARG HD2  H 25.755  9.260 12.336 0.00 . A A . 20 ARG HD2  1 1 
        9 3847 1 1 20 ARG HD3  H 27.318  8.983 13.122 0.00 . A A . 20 ARG HD3  1 1 
        9 3848 1 1 20 ARG HE   H 26.152  6.452 12.913 0.00 . A A . 20 ARG HE   1 1 
        9 3849 1 1 20 ARG HG2  H 25.834  9.434 14.902 0.00 . A A . 20 ARG HG2  1 1 
        9 3850 1 1 20 ARG HG3  H 26.076  7.695 14.927 0.00 . A A . 20 ARG HG3  1 1 
        9 3851 1 1 20 ARG HH11 H 27.160  8.857 10.583 0.00 . A A . 20 ARG HH11 1 1 
        9 3852 1 1 20 ARG HH12 H 27.561  7.656  9.385 0.00 . A A . 20 ARG HH12 1 1 
        9 3853 1 1 20 ARG HH21 H 26.697  4.977 11.365 0.00 . A A . 20 ARG HH21 1 1 
        9 3854 1 1 20 ARG HH22 H 27.319  5.516  9.834 0.00 . A A . 20 ARG HH22 1 1 
        9 3855 1 1 20 ARG N    N 23.606 10.564 13.415 0.00 . A A . 20 ARG N    1 1 
        9 3856 1 1 20 ARG NE   N 26.415  7.250 12.354 0.00 . A A . 20 ARG NE   1 1 
        9 3857 1 1 20 ARG NH1  N 27.245  7.894 10.310 0.00 . A A . 20 ARG NH1  1 1 
        9 3858 1 1 20 ARG NH2  N 26.961  5.729 10.749 0.00 . A A . 20 ARG NH2  1 1 
        9 3859 1 1 20 ARG O    O 23.604  9.470 16.839 0.00 . A A . 20 ARG O    1 1 
        9 3860 1 1 21 ARG C    C 24.410 12.390 17.852 0.00 . A A . 21 ARG C    1 1 
        9 3861 1 1 21 ARG CA   C 23.012 12.307 17.195 0.00 . A A . 21 ARG CA   1 1 
        9 3862 1 1 21 ARG CB   C 21.852 11.905 18.135 0.00 . A A . 21 ARG CB   1 1 
        9 3863 1 1 21 ARG CD   C 20.108 12.676 19.834 0.00 . A A . 21 ARG CD   1 1 
        9 3864 1 1 21 ARG CG   C 21.458 12.982 19.163 0.00 . A A . 21 ARG CG   1 1 
        9 3865 1 1 21 ARG CZ   C 18.354 13.952 18.557 0.00 . A A . 21 ARG CZ   1 1 
        9 3866 1 1 21 ARG H    H 22.637 11.873 15.118 0.00 . A A . 21 ARG H    1 1 
        9 3867 1 1 21 ARG HA   H 22.808 13.327 16.863 0.00 . A A . 21 ARG HA   1 1 
        9 3868 1 1 21 ARG HB2  H 20.978 11.700 17.514 0.00 . A A . 21 ARG HB2  1 1 
        9 3869 1 1 21 ARG HB3  H 22.106 10.983 18.662 0.00 . A A . 21 ARG HB3  1 1 
        9 3870 1 1 21 ARG HD2  H 20.128 11.652 20.212 0.00 . A A . 21 ARG HD2  1 1 
        9 3871 1 1 21 ARG HD3  H 19.980 13.337 20.693 0.00 . A A . 21 ARG HD3  1 1 
        9 3872 1 1 21 ARG HE   H 18.609 11.994 18.479 0.00 . A A . 21 ARG HE   1 1 
        9 3873 1 1 21 ARG HG2  H 22.215 13.033 19.945 0.00 . A A . 21 ARG HG2  1 1 
        9 3874 1 1 21 ARG HG3  H 21.402 13.955 18.674 0.00 . A A . 21 ARG HG3  1 1 
        9 3875 1 1 21 ARG HH11 H 19.430 15.157 19.725 0.00 . A A . 21 ARG HH11 1 1 
        9 3876 1 1 21 ARG HH12 H 18.207 15.951 18.771 0.00 . A A . 21 ARG HH12 1 1 
        9 3877 1 1 21 ARG HH21 H 17.081 13.056 17.288 0.00 . A A . 21 ARG HH21 1 1 
        9 3878 1 1 21 ARG HH22 H 16.912 14.780 17.432 0.00 . A A . 21 ARG HH22 1 1 
        9 3879 1 1 21 ARG N    N 22.953 11.454 15.983 0.00 . A A . 21 ARG N    1 1 
        9 3880 1 1 21 ARG NE   N 18.969 12.833 18.904 0.00 . A A . 21 ARG NE   1 1 
        9 3881 1 1 21 ARG NH1  N 18.691 15.113 19.047 0.00 . A A . 21 ARG NH1  1 1 
        9 3882 1 1 21 ARG NH2  N 17.377 13.927 17.697 0.00 . A A . 21 ARG NH2  1 1 
        9 3883 1 1 21 ARG O    O 24.542 12.799 19.005 0.00 . A A . 21 ARG O    1 1 
        9 3884 1 1 22 ALA C    C 27.365 13.611 17.613 0.00 . A A . 22 ALA C    1 1 
        9 3885 1 1 22 ALA CA   C 26.867 12.150 17.535 0.00 . A A . 22 ALA CA   1 1 
        9 3886 1 1 22 ALA CB   C 27.724 11.334 16.556 0.00 . A A . 22 ALA CB   1 1 
        9 3887 1 1 22 ALA H    H 25.270 11.699 16.186 0.00 . A A . 22 ALA H    1 1 
        9 3888 1 1 22 ALA HA   H 26.972 11.710 18.528 0.00 . A A . 22 ALA HA   1 1 
        9 3889 1 1 22 ALA HB1  H 28.772 11.388 16.856 0.00 . A A . 22 ALA HB1  1 1 
        9 3890 1 1 22 ALA HB2  H 27.411 10.290 16.571 0.00 . A A . 22 ALA HB2  1 1 
        9 3891 1 1 22 ALA HB3  H 27.626 11.730 15.543 0.00 . A A . 22 ALA HB3  1 1 
        9 3892 1 1 22 ALA N    N 25.465 12.037 17.112 0.00 . A A . 22 ALA N    1 1 
        9 3893 1 1 22 ALA O    O 28.176 13.941 18.483 0.00 . A A . 22 ALA O    1 1 
        9 3894 1 1 23 SER C    C 25.999 16.800 16.403 0.00 . A A . 23 SER C    1 1 
        9 3895 1 1 23 SER CA   C 27.237 15.906 16.618 0.00 . A A . 23 SER CA   1 1 
        9 3896 1 1 23 SER CB   C 28.269 16.104 15.492 0.00 . A A . 23 SER CB   1 1 
        9 3897 1 1 23 SER H    H 26.221 14.113 16.044 0.00 . A A . 23 SER H    1 1 
        9 3898 1 1 23 SER HA   H 27.709 16.232 17.545 0.00 . A A . 23 SER HA   1 1 
        9 3899 1 1 23 SER HB2  H 27.824 15.807 14.540 0.00 . A A . 23 SER HB2  1 1 
        9 3900 1 1 23 SER HB3  H 28.539 17.159 15.432 0.00 . A A . 23 SER HB3  1 1 
        9 3901 1 1 23 SER HG   H 29.889 15.659 16.512 0.00 . A A . 23 SER HG   1 1 
        9 3902 1 1 23 SER N    N 26.864 14.484 16.729 0.00 . A A . 23 SER N    1 1 
        9 3903 1 1 23 SER O    O 25.777 17.290 15.289 0.00 . A A . 23 SER O    1 1 
        9 3904 1 1 23 SER OG   O 29.445 15.332 15.705 0.00 . A A . 23 SER OG   1 1 
        9 3905 1 1 24 PRO C    C 24.453 19.405 17.337 0.00 . A A . 24 PRO C    1 1 
        9 3906 1 1 24 PRO CA   C 24.013 17.925 17.373 0.00 . A A . 24 PRO CA   1 1 
        9 3907 1 1 24 PRO CB   C 23.177 17.596 18.617 0.00 . A A . 24 PRO CB   1 1 
        9 3908 1 1 24 PRO CD   C 25.252 16.410 18.763 0.00 . A A . 24 PRO CD   1 1 
        9 3909 1 1 24 PRO CG   C 24.217 17.125 19.631 0.00 . A A . 24 PRO CG   1 1 
        9 3910 1 1 24 PRO HA   H 23.417 17.720 16.482 0.00 . A A . 24 PRO HA   1 1 
        9 3911 1 1 24 PRO HB2  H 22.613 18.454 18.986 0.00 . A A . 24 PRO HB2  1 1 
        9 3912 1 1 24 PRO HB3  H 22.499 16.773 18.387 0.00 . A A . 24 PRO HB3  1 1 
        9 3913 1 1 24 PRO HD2  H 26.246 16.533 19.193 0.00 . A A . 24 PRO HD2  1 1 
        9 3914 1 1 24 PRO HD3  H 25.000 15.352 18.697 0.00 . A A . 24 PRO HD3  1 1 
        9 3915 1 1 24 PRO HG2  H 24.677 17.987 20.114 0.00 . A A . 24 PRO HG2  1 1 
        9 3916 1 1 24 PRO HG3  H 23.783 16.454 20.373 0.00 . A A . 24 PRO HG3  1 1 
        9 3917 1 1 24 PRO N    N 25.157 17.010 17.438 0.00 . A A . 24 PRO N    1 1 
        9 3918 1 1 24 PRO O    O 25.617 19.735 17.592 0.00 . A A . 24 PRO O    1 1 
        9 3919 1 1 25 THR C    C 22.723 22.565 17.742 0.00 . A A . 25 THR C    1 1 
        9 3920 1 1 25 THR CA   C 23.713 21.767 16.889 0.00 . A A . 25 THR CA   1 1 
        9 3921 1 1 25 THR CB   C 23.609 22.196 15.415 0.00 . A A . 25 THR CB   1 1 
        9 3922 1 1 25 THR CG2  C 24.098 23.630 15.191 0.00 . A A . 25 THR CG2  1 1 
        9 3923 1 1 25 THR H    H 22.574 19.954 16.871 0.00 . A A . 25 THR H    1 1 
        9 3924 1 1 25 THR HA   H 24.711 22.027 17.240 0.00 . A A . 25 THR HA   1 1 
        9 3925 1 1 25 THR HB   H 22.568 22.122 15.091 0.00 . A A . 25 THR HB   1 1 
        9 3926 1 1 25 THR HG1  H 25.300 21.359 14.946 0.00 . A A . 25 THR HG1  1 1 
        9 3927 1 1 25 THR HG21 H 24.045 23.870 14.127 0.00 . A A . 25 THR HG21 1 1 
        9 3928 1 1 25 THR HG22 H 25.128 23.735 15.536 0.00 . A A . 25 THR HG22 1 1 
        9 3929 1 1 25 THR HG23 H 23.462 24.330 15.736 0.00 . A A . 25 THR HG23 1 1 
        9 3930 1 1 25 THR N    N 23.505 20.307 17.046 0.00 . A A . 25 THR N    1 1 
        9 3931 1 1 25 THR O    O 23.179 23.363 18.592 0.00 . A A . 25 THR O    1 1 
        9 3932 1 1 25 THR OXT  O 21.494 22.381 17.582 0.00 . A A . 25 THR OXT  1 1 
        9 3933 1 1 25 THR OG1  O 24.392 21.348 14.596 0.00 . A A . 25 THR OG1  1 1 
       10 3934 1 1  1 SER C    C  3.348 -0.410 -3.663 0.00 . A A .  1 SER C    1 1 
       10 3935 1 1  1 SER CA   C  2.574 -1.156 -4.749 0.00 . A A .  1 SER CA   1 1 
       10 3936 1 1  1 SER CB   C  2.844 -0.522 -6.118 0.00 . A A .  1 SER CB   1 1 
       10 3937 1 1  1 SER H1   H  0.765 -0.242 -4.363 0.00 . A A .  1 SER H1   1 1 
       10 3938 1 1  1 SER H2   H  0.940 -1.681 -3.596 0.00 . A A .  1 SER H2   1 1 
       10 3939 1 1  1 SER H3   H  0.633 -1.638 -5.207 0.00 . A A .  1 SER H3   1 1 
       10 3940 1 1  1 SER HA   H  2.935 -2.184 -4.783 0.00 . A A .  1 SER HA   1 1 
       10 3941 1 1  1 SER HB2  H  2.536  0.526 -6.115 0.00 . A A .  1 SER HB2  1 1 
       10 3942 1 1  1 SER HB3  H  3.910 -0.578 -6.345 0.00 . A A .  1 SER HB3  1 1 
       10 3943 1 1  1 SER HG   H  2.332 -0.837 -7.983 0.00 . A A .  1 SER HG   1 1 
       10 3944 1 1  1 SER N    N  1.121 -1.181 -4.452 0.00 . A A .  1 SER N    1 1 
       10 3945 1 1  1 SER O    O  2.914  0.652 -3.213 0.00 . A A .  1 SER O    1 1 
       10 3946 1 1  1 SER OG   O  2.115 -1.227 -7.112 0.00 . A A .  1 SER OG   1 1 
       10 3947 1 1  2 LYS C    C  6.100  0.925 -2.522 0.00 . A A .  2 LYS C    1 1 
       10 3948 1 1  2 LYS CA   C  5.345 -0.367 -2.153 0.00 . A A .  2 LYS CA   1 1 
       10 3949 1 1  2 LYS CB   C  6.323 -1.435 -1.601 0.00 . A A .  2 LYS CB   1 1 
       10 3950 1 1  2 LYS CD   C  5.055 -3.710 -1.354 0.00 . A A .  2 LYS CD   1 1 
       10 3951 1 1  2 LYS CE   C  6.104 -4.677 -1.930 0.00 . A A .  2 LYS CE   1 1 
       10 3952 1 1  2 LYS CG   C  5.660 -2.471 -0.668 0.00 . A A .  2 LYS CG   1 1 
       10 3953 1 1  2 LYS H    H  4.824 -1.792 -3.677 0.00 . A A .  2 LYS H    1 1 
       10 3954 1 1  2 LYS HA   H  4.688 -0.069 -1.332 0.00 . A A .  2 LYS HA   1 1 
       10 3955 1 1  2 LYS HB2  H  6.848 -1.930 -2.419 0.00 . A A .  2 LYS HB2  1 1 
       10 3956 1 1  2 LYS HB3  H  7.079 -0.927 -0.999 0.00 . A A .  2 LYS HB3  1 1 
       10 3957 1 1  2 LYS HD2  H  4.441 -4.247 -0.629 0.00 . A A .  2 LYS HD2  1 1 
       10 3958 1 1  2 LYS HD3  H  4.391 -3.390 -2.157 0.00 . A A .  2 LYS HD3  1 1 
       10 3959 1 1  2 LYS HE2  H  5.590 -5.385 -2.588 0.00 . A A .  2 LYS HE2  1 1 
       10 3960 1 1  2 LYS HE3  H  6.817 -4.118 -2.542 0.00 . A A .  2 LYS HE3  1 1 
       10 3961 1 1  2 LYS HG2  H  6.408 -2.808  0.050 0.00 . A A .  2 LYS HG2  1 1 
       10 3962 1 1  2 LYS HG3  H  4.877 -1.975 -0.092 0.00 . A A .  2 LYS HG3  1 1 
       10 3963 1 1  2 LYS HZ1  H  6.176 -5.972 -0.302 0.00 . A A .  2 LYS HZ1  1 1 
       10 3964 1 1  2 LYS HZ2  H  7.331 -4.817 -0.249 0.00 . A A .  2 LYS HZ2  1 1 
       10 3965 1 1  2 LYS HZ3  H  7.484 -6.082 -1.265 0.00 . A A .  2 LYS HZ3  1 1 
       10 3966 1 1  2 LYS N    N  4.509 -0.937 -3.236 0.00 . A A .  2 LYS N    1 1 
       10 3967 1 1  2 LYS NZ   N  6.819 -5.432 -0.866 0.00 . A A .  2 LYS NZ   1 1 
       10 3968 1 1  2 LYS O    O  6.710  1.529 -1.644 0.00 . A A .  2 LYS O    1 1 
       10 3969 1 1  3 CYS C    C  6.593  3.824 -3.408 0.00 . A A .  3 CYS C    1 1 
       10 3970 1 1  3 CYS CA   C  6.761  2.565 -4.286 0.00 . A A .  3 CYS CA   1 1 
       10 3971 1 1  3 CYS CB   C  6.325  2.810 -5.739 0.00 . A A .  3 CYS CB   1 1 
       10 3972 1 1  3 CYS H    H  5.544  0.810 -4.432 0.00 . A A .  3 CYS H    1 1 
       10 3973 1 1  3 CYS HA   H  7.829  2.335 -4.296 0.00 . A A .  3 CYS HA   1 1 
       10 3974 1 1  3 CYS HB2  H  6.474  1.900 -6.325 0.00 . A A .  3 CYS HB2  1 1 
       10 3975 1 1  3 CYS HB3  H  5.267  3.080 -5.775 0.00 . A A .  3 CYS HB3  1 1 
       10 3976 1 1  3 CYS HG   H  6.733  4.135 -7.684 0.00 . A A .  3 CYS HG   1 1 
       10 3977 1 1  3 CYS N    N  6.048  1.383 -3.777 0.00 . A A .  3 CYS N    1 1 
       10 3978 1 1  3 CYS O    O  7.587  4.439 -3.022 0.00 . A A .  3 CYS O    1 1 
       10 3979 1 1  3 CYS SG   S  7.317  4.145 -6.472 0.00 . A A .  3 CYS SG   1 1 
       10 3980 1 1  4 ARG C    C  5.711  5.232 -0.776 0.00 . A A .  4 ARG C    1 1 
       10 3981 1 1  4 ARG CA   C  5.072  5.352 -2.162 0.00 . A A .  4 ARG CA   1 1 
       10 3982 1 1  4 ARG CB   C  3.549  5.585 -2.064 0.00 . A A .  4 ARG CB   1 1 
       10 3983 1 1  4 ARG CD   C  3.353  7.908 -3.070 0.00 . A A .  4 ARG CD   1 1 
       10 3984 1 1  4 ARG CG   C  3.009  6.419 -3.239 0.00 . A A .  4 ARG CG   1 1 
       10 3985 1 1  4 ARG CZ   C  3.304  9.967 -4.486 0.00 . A A .  4 ARG CZ   1 1 
       10 3986 1 1  4 ARG H    H  4.590  3.632 -3.389 0.00 . A A .  4 ARG H    1 1 
       10 3987 1 1  4 ARG HA   H  5.540  6.230 -2.607 0.00 . A A .  4 ARG HA   1 1 
       10 3988 1 1  4 ARG HB2  H  3.035  4.623 -2.037 0.00 . A A .  4 ARG HB2  1 1 
       10 3989 1 1  4 ARG HB3  H  3.313  6.108 -1.134 0.00 . A A .  4 ARG HB3  1 1 
       10 3990 1 1  4 ARG HD2  H  2.798  8.298 -2.214 0.00 . A A .  4 ARG HD2  1 1 
       10 3991 1 1  4 ARG HD3  H  4.419  8.011 -2.865 0.00 . A A .  4 ARG HD3  1 1 
       10 3992 1 1  4 ARG HE   H  2.554  8.216 -5.029 0.00 . A A .  4 ARG HE   1 1 
       10 3993 1 1  4 ARG HG2  H  3.427  6.043 -4.174 0.00 . A A .  4 ARG HG2  1 1 
       10 3994 1 1  4 ARG HG3  H  1.924  6.315 -3.278 0.00 . A A .  4 ARG HG3  1 1 
       10 3995 1 1  4 ARG HH11 H  4.111 10.299 -2.691 0.00 . A A .  4 ARG HH11 1 1 
       10 3996 1 1  4 ARG HH12 H  4.094 11.675 -3.760 0.00 . A A .  4 ARG HH12 1 1 
       10 3997 1 1  4 ARG HH21 H  2.567 10.000 -6.354 0.00 . A A .  4 ARG HH21 1 1 
       10 3998 1 1  4 ARG HH22 H  3.235 11.499 -5.778 0.00 . A A .  4 ARG HH22 1 1 
       10 3999 1 1  4 ARG N    N  5.356  4.193 -3.038 0.00 . A A .  4 ARG N    1 1 
       10 4000 1 1  4 ARG NE   N  3.021  8.693 -4.274 0.00 . A A .  4 ARG NE   1 1 
       10 4001 1 1  4 ARG NH1  N  3.888 10.706 -3.582 0.00 . A A .  4 ARG NH1  1 1 
       10 4002 1 1  4 ARG NH2  N  3.009 10.531 -5.621 0.00 . A A .  4 ARG NH2  1 1 
       10 4003 1 1  4 ARG O    O  6.342  6.183 -0.312 0.00 . A A .  4 ARG O    1 1 
       10 4004 1 1  5 GLN C    C  7.798  3.861  0.981 0.00 . A A .  5 GLN C    1 1 
       10 4005 1 1  5 GLN CA   C  6.272  3.768  1.132 0.00 . A A .  5 GLN CA   1 1 
       10 4006 1 1  5 GLN CB   C  5.825  2.393  1.663 0.00 . A A .  5 GLN CB   1 1 
       10 4007 1 1  5 GLN CD   C  6.154  3.007  4.139 0.00 . A A .  5 GLN CD   1 1 
       10 4008 1 1  5 GLN CG   C  6.452  2.010  3.017 0.00 . A A .  5 GLN CG   1 1 
       10 4009 1 1  5 GLN H    H  5.080  3.337 -0.607 0.00 . A A .  5 GLN H    1 1 
       10 4010 1 1  5 GLN HA   H  5.972  4.527  1.858 0.00 . A A .  5 GLN HA   1 1 
       10 4011 1 1  5 GLN HB2  H  4.739  2.395  1.768 0.00 . A A .  5 GLN HB2  1 1 
       10 4012 1 1  5 GLN HB3  H  6.086  1.623  0.936 0.00 . A A .  5 GLN HB3  1 1 
       10 4013 1 1  5 GLN HE21 H  4.179  2.534  4.217 0.00 . A A .  5 GLN HE21 1 1 
       10 4014 1 1  5 GLN HE22 H  4.751  3.775  5.326 0.00 . A A .  5 GLN HE22 1 1 
       10 4015 1 1  5 GLN HG2  H  6.065  1.034  3.311 0.00 . A A .  5 GLN HG2  1 1 
       10 4016 1 1  5 GLN HG3  H  7.533  1.913  2.905 0.00 . A A .  5 GLN HG3  1 1 
       10 4017 1 1  5 GLN N    N  5.597  4.064 -0.137 0.00 . A A .  5 GLN N    1 1 
       10 4018 1 1  5 GLN NE2  N  4.921  3.108  4.588 0.00 . A A .  5 GLN NE2  1 1 
       10 4019 1 1  5 GLN O    O  8.441  4.548  1.766 0.00 . A A .  5 GLN O    1 1 
       10 4020 1 1  5 GLN OE1  O  7.021  3.718  4.630 0.00 . A A .  5 GLN OE1  1 1 
       10 4021 1 1  6 TRP C    C 10.339  4.701 -0.526 0.00 . A A .  6 TRP C    1 1 
       10 4022 1 1  6 TRP CA   C  9.812  3.268 -0.350 0.00 . A A .  6 TRP CA   1 1 
       10 4023 1 1  6 TRP CB   C 10.077  2.392 -1.581 0.00 . A A .  6 TRP CB   1 1 
       10 4024 1 1  6 TRP CD1  C 12.551  1.883 -1.343 0.00 . A A .  6 TRP CD1  1 1 
       10 4025 1 1  6 TRP CD2  C 12.029  2.713 -3.368 0.00 . A A .  6 TRP CD2  1 1 
       10 4026 1 1  6 TRP CE2  C 13.429  2.439 -3.378 0.00 . A A .  6 TRP CE2  1 1 
       10 4027 1 1  6 TRP CE3  C 11.475  3.260 -4.548 0.00 . A A .  6 TRP CE3  1 1 
       10 4028 1 1  6 TRP CG   C 11.495  2.332 -2.062 0.00 . A A .  6 TRP CG   1 1 
       10 4029 1 1  6 TRP CH2  C 13.660  3.250 -5.648 0.00 . A A .  6 TRP CH2  1 1 
       10 4030 1 1  6 TRP CZ2  C 14.241  2.702 -4.492 0.00 . A A .  6 TRP CZ2  1 1 
       10 4031 1 1  6 TRP CZ3  C 12.280  3.526 -5.674 0.00 . A A .  6 TRP CZ3  1 1 
       10 4032 1 1  6 TRP H    H  7.774  2.676 -0.642 0.00 . A A .  6 TRP H    1 1 
       10 4033 1 1  6 TRP HA   H 10.357  2.835  0.490 0.00 . A A .  6 TRP HA   1 1 
       10 4034 1 1  6 TRP HB2  H  9.757  1.373 -1.356 0.00 . A A .  6 TRP HB2  1 1 
       10 4035 1 1  6 TRP HB3  H  9.461  2.747 -2.405 0.00 . A A .  6 TRP HB3  1 1 
       10 4036 1 1  6 TRP HD1  H 12.502  1.521 -0.321 0.00 . A A .  6 TRP HD1  1 1 
       10 4037 1 1  6 TRP HE1  H 14.614  1.673 -1.786 0.00 . A A .  6 TRP HE1  1 1 
       10 4038 1 1  6 TRP HE3  H 10.417  3.483 -4.579 0.00 . A A .  6 TRP HE3  1 1 
       10 4039 1 1  6 TRP HH2  H 14.272  3.466 -6.516 0.00 . A A .  6 TRP HH2  1 1 
       10 4040 1 1  6 TRP HZ2  H 15.303  2.496 -4.452 0.00 . A A .  6 TRP HZ2  1 1 
       10 4041 1 1  6 TRP HZ3  H 11.836  3.950 -6.567 0.00 . A A .  6 TRP HZ3  1 1 
       10 4042 1 1  6 TRP N    N  8.378  3.226 -0.040 0.00 . A A .  6 TRP N    1 1 
       10 4043 1 1  6 TRP NE1  N 13.695  1.947 -2.116 0.00 . A A .  6 TRP NE1  1 1 
       10 4044 1 1  6 TRP O    O 11.294  5.085  0.146 0.00 . A A .  6 TRP O    1 1 
       10 4045 1 1  7 GLN C    C  9.985  7.754 -0.260 0.00 . A A .  7 GLN C    1 1 
       10 4046 1 1  7 GLN CA   C 10.031  6.939 -1.568 0.00 . A A .  7 GLN CA   1 1 
       10 4047 1 1  7 GLN CB   C  9.087  7.546 -2.623 0.00 . A A .  7 GLN CB   1 1 
       10 4048 1 1  7 GLN CD   C 10.581  7.683 -4.691 0.00 . A A .  7 GLN CD   1 1 
       10 4049 1 1  7 GLN CG   C  9.346  7.043 -4.055 0.00 . A A .  7 GLN CG   1 1 
       10 4050 1 1  7 GLN H    H  8.917  5.128 -1.885 0.00 . A A .  7 GLN H    1 1 
       10 4051 1 1  7 GLN HA   H 11.054  7.002 -1.939 0.00 . A A .  7 GLN HA   1 1 
       10 4052 1 1  7 GLN HB2  H  8.057  7.312 -2.351 0.00 . A A .  7 GLN HB2  1 1 
       10 4053 1 1  7 GLN HB3  H  9.192  8.632 -2.617 0.00 . A A .  7 GLN HB3  1 1 
       10 4054 1 1  7 GLN HE21 H  9.494  9.031 -5.757 0.00 . A A .  7 GLN HE21 1 1 
       10 4055 1 1  7 GLN HE22 H 11.244  9.089 -5.940 0.00 . A A .  7 GLN HE22 1 1 
       10 4056 1 1  7 GLN HG2  H  9.467  5.960 -4.063 0.00 . A A .  7 GLN HG2  1 1 
       10 4057 1 1  7 GLN HG3  H  8.474  7.280 -4.665 0.00 . A A .  7 GLN HG3  1 1 
       10 4058 1 1  7 GLN N    N  9.693  5.522 -1.361 0.00 . A A .  7 GLN N    1 1 
       10 4059 1 1  7 GLN NE2  N 10.415  8.686 -5.529 0.00 . A A .  7 GLN NE2  1 1 
       10 4060 1 1  7 GLN O    O 10.926  8.492  0.043 0.00 . A A .  7 GLN O    1 1 
       10 4061 1 1  7 GLN OE1  O 11.718  7.302 -4.444 0.00 . A A .  7 GLN OE1  1 1 
       10 4062 1 1  8 SER C    C  9.909  7.758  2.834 0.00 . A A .  8 SER C    1 1 
       10 4063 1 1  8 SER CA   C  8.806  8.226  1.871 0.00 . A A .  8 SER CA   1 1 
       10 4064 1 1  8 SER CB   C  7.419  7.925  2.455 0.00 . A A .  8 SER CB   1 1 
       10 4065 1 1  8 SER H    H  8.177  6.995  0.218 0.00 . A A .  8 SER H    1 1 
       10 4066 1 1  8 SER HA   H  8.900  9.307  1.756 0.00 . A A .  8 SER HA   1 1 
       10 4067 1 1  8 SER HB2  H  6.651  8.279  1.765 0.00 . A A .  8 SER HB2  1 1 
       10 4068 1 1  8 SER HB3  H  7.304  6.847  2.578 0.00 . A A .  8 SER HB3  1 1 
       10 4069 1 1  8 SER HG   H  7.104  9.510  3.571 0.00 . A A .  8 SER HG   1 1 
       10 4070 1 1  8 SER N    N  8.925  7.601  0.543 0.00 . A A .  8 SER N    1 1 
       10 4071 1 1  8 SER O    O 10.557  8.571  3.500 0.00 . A A .  8 SER O    1 1 
       10 4072 1 1  8 SER OG   O  7.250  8.554  3.716 0.00 . A A .  8 SER OG   1 1 
       10 4073 1 1  9 LYS C    C 12.607  6.291  3.350 0.00 . A A .  9 LYS C    1 1 
       10 4074 1 1  9 LYS CA   C 11.200  5.817  3.719 0.00 . A A .  9 LYS CA   1 1 
       10 4075 1 1  9 LYS CB   C 11.043  4.288  3.673 0.00 . A A .  9 LYS CB   1 1 
       10 4076 1 1  9 LYS CD   C 11.486  2.114  4.950 0.00 . A A .  9 LYS CD   1 1 
       10 4077 1 1  9 LYS CE   C 11.856  1.267  3.724 0.00 . A A .  9 LYS CE   1 1 
       10 4078 1 1  9 LYS CG   C 11.859  3.595  4.777 0.00 . A A .  9 LYS CG   1 1 
       10 4079 1 1  9 LYS H    H  9.582  5.844  2.315 0.00 . A A .  9 LYS H    1 1 
       10 4080 1 1  9 LYS HA   H 11.037  6.136  4.749 0.00 . A A .  9 LYS HA   1 1 
       10 4081 1 1  9 LYS HB2  H  9.991  4.045  3.831 0.00 . A A .  9 LYS HB2  1 1 
       10 4082 1 1  9 LYS HB3  H 11.344  3.913  2.694 0.00 . A A .  9 LYS HB3  1 1 
       10 4083 1 1  9 LYS HD2  H 12.017  1.728  5.821 0.00 . A A .  9 LYS HD2  1 1 
       10 4084 1 1  9 LYS HD3  H 10.414  2.036  5.141 0.00 . A A .  9 LYS HD3  1 1 
       10 4085 1 1  9 LYS HE2  H 11.334  1.662  2.847 0.00 . A A .  9 LYS HE2  1 1 
       10 4086 1 1  9 LYS HE3  H 12.931  1.360  3.547 0.00 . A A .  9 LYS HE3  1 1 
       10 4087 1 1  9 LYS HG2  H 12.923  3.679  4.557 0.00 . A A .  9 LYS HG2  1 1 
       10 4088 1 1  9 LYS HG3  H 11.663  4.099  5.725 0.00 . A A .  9 LYS HG3  1 1 
       10 4089 1 1  9 LYS HZ1  H 11.966 -0.548  4.733 0.00 . A A .  9 LYS HZ1  1 1 
       10 4090 1 1  9 LYS HZ2  H 11.763 -0.722  3.126 0.00 . A A .  9 LYS HZ2  1 1 
       10 4091 1 1  9 LYS HZ3  H 10.502 -0.278  4.061 0.00 . A A .  9 LYS HZ3  1 1 
       10 4092 1 1  9 LYS N    N 10.166  6.446  2.889 0.00 . A A .  9 LYS N    1 1 
       10 4093 1 1  9 LYS NZ   N 11.497 -0.162  3.925 0.00 . A A .  9 LYS NZ   1 1 
       10 4094 1 1  9 LYS O    O 13.352  6.639  4.256 0.00 . A A .  9 LYS O    1 1 
       10 4095 1 1 10 ILE C    C 14.428  8.417  2.221 0.00 . A A . 10 ILE C    1 1 
       10 4096 1 1 10 ILE CA   C 14.219  7.026  1.600 0.00 . A A . 10 ILE CA   1 1 
       10 4097 1 1 10 ILE CB   C 14.283  7.078  0.053 0.00 . A A . 10 ILE CB   1 1 
       10 4098 1 1 10 ILE CD1  C 14.027  5.575 -2.004 0.00 . A A . 10 ILE CD1  1 1 
       10 4099 1 1 10 ILE CG1  C 14.482  5.668 -0.543 0.00 . A A . 10 ILE CG1  1 1 
       10 4100 1 1 10 ILE CG2  C 15.440  7.975 -0.438 0.00 . A A . 10 ILE CG2  1 1 
       10 4101 1 1 10 ILE H    H 12.284  6.080  1.380 0.00 . A A . 10 ILE H    1 1 
       10 4102 1 1 10 ILE HA   H 15.044  6.404  1.947 0.00 . A A . 10 ILE HA   1 1 
       10 4103 1 1 10 ILE HB   H 13.347  7.489 -0.321 0.00 . A A . 10 ILE HB   1 1 
       10 4104 1 1 10 ILE HD11 H 14.445  4.678 -2.447 0.00 . A A . 10 ILE HD11 1 1 
       10 4105 1 1 10 ILE HD12 H 12.940  5.528 -2.054 0.00 . A A . 10 ILE HD12 1 1 
       10 4106 1 1 10 ILE HD13 H 14.368  6.424 -2.590 0.00 . A A . 10 ILE HD13 1 1 
       10 4107 1 1 10 ILE HG12 H 15.536  5.395 -0.484 0.00 . A A . 10 ILE HG12 1 1 
       10 4108 1 1 10 ILE HG13 H 13.925  4.927  0.028 0.00 . A A . 10 ILE HG13 1 1 
       10 4109 1 1 10 ILE HG21 H 16.379  7.651  0.011 0.00 . A A . 10 ILE HG21 1 1 
       10 4110 1 1 10 ILE HG22 H 15.542  7.924 -1.520 0.00 . A A . 10 ILE HG22 1 1 
       10 4111 1 1 10 ILE HG23 H 15.253  9.019 -0.186 0.00 . A A . 10 ILE HG23 1 1 
       10 4112 1 1 10 ILE N    N 12.953  6.419  2.064 0.00 . A A . 10 ILE N    1 1 
       10 4113 1 1 10 ILE O    O 15.494  8.687  2.783 0.00 . A A . 10 ILE O    1 1 
       10 4114 1 1 11 ARG C    C 13.654 10.714  4.237 0.00 . A A . 11 ARG C    1 1 
       10 4115 1 1 11 ARG CA   C 13.494 10.667  2.710 0.00 . A A . 11 ARG CA   1 1 
       10 4116 1 1 11 ARG CB   C 12.274 11.493  2.261 0.00 . A A . 11 ARG CB   1 1 
       10 4117 1 1 11 ARG CD   C 11.175 12.747  0.359 0.00 . A A . 11 ARG CD   1 1 
       10 4118 1 1 11 ARG CG   C 12.331 11.823  0.761 0.00 . A A . 11 ARG CG   1 1 
       10 4119 1 1 11 ARG CZ   C 10.683 14.183 -1.638 0.00 . A A . 11 ARG CZ   1 1 
       10 4120 1 1 11 ARG H    H 12.579  9.002  1.675 0.00 . A A . 11 ARG H    1 1 
       10 4121 1 1 11 ARG HA   H 14.389 11.152  2.317 0.00 . A A . 11 ARG HA   1 1 
       10 4122 1 1 11 ARG HB2  H 11.353 10.952  2.486 0.00 . A A . 11 ARG HB2  1 1 
       10 4123 1 1 11 ARG HB3  H 12.263 12.432  2.817 0.00 . A A . 11 ARG HB3  1 1 
       10 4124 1 1 11 ARG HD2  H 10.230 12.223  0.515 0.00 . A A . 11 ARG HD2  1 1 
       10 4125 1 1 11 ARG HD3  H 11.201 13.628  1.004 0.00 . A A . 11 ARG HD3  1 1 
       10 4126 1 1 11 ARG HE   H 11.897 12.622 -1.646 0.00 . A A . 11 ARG HE   1 1 
       10 4127 1 1 11 ARG HG2  H 13.275 12.325  0.543 0.00 . A A . 11 ARG HG2  1 1 
       10 4128 1 1 11 ARG HG3  H 12.280 10.904  0.176 0.00 . A A . 11 ARG HG3  1 1 
       10 4129 1 1 11 ARG HH11 H  9.653 14.761 -0.033 0.00 . A A . 11 ARG HH11 1 1 
       10 4130 1 1 11 ARG HH12 H  9.404 15.731 -1.459 0.00 . A A . 11 ARG HH12 1 1 
       10 4131 1 1 11 ARG HH21 H 11.551 13.889 -3.427 0.00 . A A . 11 ARG HH21 1 1 
       10 4132 1 1 11 ARG HH22 H 10.452 15.234 -3.333 0.00 . A A . 11 ARG HH22 1 1 
       10 4133 1 1 11 ARG N    N 13.422  9.300  2.156 0.00 . A A . 11 ARG N    1 1 
       10 4134 1 1 11 ARG NE   N 11.286 13.161 -1.054 0.00 . A A . 11 ARG NE   1 1 
       10 4135 1 1 11 ARG NH1  N  9.851 14.957 -0.999 0.00 . A A . 11 ARG NH1  1 1 
       10 4136 1 1 11 ARG NH2  N 10.909 14.453 -2.893 0.00 . A A . 11 ARG NH2  1 1 
       10 4137 1 1 11 ARG O    O 14.237 11.672  4.744 0.00 . A A . 11 ARG O    1 1 
       10 4138 1 1 12 ARG C    C 14.823  8.856  6.701 0.00 . A A . 12 ARG C    1 1 
       10 4139 1 1 12 ARG CA   C 13.457  9.492  6.413 0.00 . A A . 12 ARG CA   1 1 
       10 4140 1 1 12 ARG CB   C 12.316  8.671  7.043 0.00 . A A . 12 ARG CB   1 1 
       10 4141 1 1 12 ARG CD   C  9.887  8.746  7.832 0.00 . A A . 12 ARG CD   1 1 
       10 4142 1 1 12 ARG CG   C 11.002  9.473  7.070 0.00 . A A . 12 ARG CG   1 1 
       10 4143 1 1 12 ARG CZ   C  8.694  6.558  7.593 0.00 . A A . 12 ARG CZ   1 1 
       10 4144 1 1 12 ARG H    H 12.697  8.977  4.449 0.00 . A A . 12 ARG H    1 1 
       10 4145 1 1 12 ARG HA   H 13.481 10.467  6.904 0.00 . A A . 12 ARG HA   1 1 
       10 4146 1 1 12 ARG HB2  H 12.174  7.741  6.492 0.00 . A A . 12 ARG HB2  1 1 
       10 4147 1 1 12 ARG HB3  H 12.590  8.424  8.070 0.00 . A A . 12 ARG HB3  1 1 
       10 4148 1 1 12 ARG HD2  H 10.278  8.436  8.803 0.00 . A A . 12 ARG HD2  1 1 
       10 4149 1 1 12 ARG HD3  H  9.071  9.452  8.002 0.00 . A A . 12 ARG HD3  1 1 
       10 4150 1 1 12 ARG HE   H  9.445  7.601  6.084 0.00 . A A . 12 ARG HE   1 1 
       10 4151 1 1 12 ARG HG2  H 11.186 10.424  7.572 0.00 . A A . 12 ARG HG2  1 1 
       10 4152 1 1 12 ARG HG3  H 10.667  9.684  6.054 0.00 . A A . 12 ARG HG3  1 1 
       10 4153 1 1 12 ARG HH11 H  8.771  7.178  9.487 0.00 . A A . 12 ARG HH11 1 1 
       10 4154 1 1 12 ARG HH12 H  7.939  5.667  9.239 0.00 . A A . 12 ARG HH12 1 1 
       10 4155 1 1 12 ARG HH21 H  8.353  5.647  5.823 0.00 . A A . 12 ARG HH21 1 1 
       10 4156 1 1 12 ARG HH22 H  7.734  4.838  7.216 0.00 . A A . 12 ARG HH22 1 1 
       10 4157 1 1 12 ARG N    N 13.206  9.683  4.966 0.00 . A A . 12 ARG N    1 1 
       10 4158 1 1 12 ARG NE   N  9.359  7.583  7.088 0.00 . A A . 12 ARG NE   1 1 
       10 4159 1 1 12 ARG NH1  N  8.453  6.450  8.871 0.00 . A A . 12 ARG NH1  1 1 
       10 4160 1 1 12 ARG NH2  N  8.244  5.610  6.823 0.00 . A A . 12 ARG NH2  1 1 
       10 4161 1 1 12 ARG O    O 15.538  9.319  7.586 0.00 . A A . 12 ARG O    1 1 
       10 4162 1 1 13 THR C    C 17.695  8.133  5.773 0.00 . A A . 13 THR C    1 1 
       10 4163 1 1 13 THR CA   C 16.531  7.171  6.021 0.00 . A A . 13 THR CA   1 1 
       10 4164 1 1 13 THR CB   C 16.602  5.973  5.055 0.00 . A A . 13 THR CB   1 1 
       10 4165 1 1 13 THR CG2  C 17.960  5.265  5.037 0.00 . A A . 13 THR CG2  1 1 
       10 4166 1 1 13 THR H    H 14.550  7.479  5.271 0.00 . A A . 13 THR H    1 1 
       10 4167 1 1 13 THR HA   H 16.650  6.780  7.032 0.00 . A A . 13 THR HA   1 1 
       10 4168 1 1 13 THR HB   H 16.364  6.308  4.045 0.00 . A A . 13 THR HB   1 1 
       10 4169 1 1 13 THR HG1  H 15.648  4.303  4.784 0.00 . A A . 13 THR HG1  1 1 
       10 4170 1 1 13 THR HG21 H 17.901  4.365  4.424 0.00 . A A . 13 THR HG21 1 1 
       10 4171 1 1 13 THR HG22 H 18.254  4.991  6.051 0.00 . A A . 13 THR HG22 1 1 
       10 4172 1 1 13 THR HG23 H 18.720  5.916  4.605 0.00 . A A . 13 THR HG23 1 1 
       10 4173 1 1 13 THR N    N 15.223  7.843  5.934 0.00 . A A . 13 THR N    1 1 
       10 4174 1 1 13 THR O    O 18.707  8.019  6.457 0.00 . A A . 13 THR O    1 1 
       10 4175 1 1 13 THR OG1  O 15.663  5.000  5.461 0.00 . A A . 13 THR OG1  1 1 
       10 4176 1 1 14 ASN C    C 19.169 10.792  5.828 0.00 . A A . 14 ASN C    1 1 
       10 4177 1 1 14 ASN CA   C 18.590 10.113  4.562 0.00 . A A . 14 ASN CA   1 1 
       10 4178 1 1 14 ASN CB   C 18.073 11.115  3.506 0.00 . A A . 14 ASN CB   1 1 
       10 4179 1 1 14 ASN CG   C 18.483 10.730  2.096 0.00 . A A . 14 ASN CG   1 1 
       10 4180 1 1 14 ASN H    H 16.702  9.103  4.320 0.00 . A A . 14 ASN H    1 1 
       10 4181 1 1 14 ASN HA   H 19.437  9.586  4.118 0.00 . A A . 14 ASN HA   1 1 
       10 4182 1 1 14 ASN HB2  H 16.988 11.211  3.558 0.00 . A A . 14 ASN HB2  1 1 
       10 4183 1 1 14 ASN HB3  H 18.501 12.098  3.704 0.00 . A A . 14 ASN HB3  1 1 
       10 4184 1 1 14 ASN HD21 H 16.984  9.383  1.922 0.00 . A A . 14 ASN HD21 1 1 
       10 4185 1 1 14 ASN HD22 H 18.063  9.571  0.533 0.00 . A A . 14 ASN HD22 1 1 
       10 4186 1 1 14 ASN N    N 17.561  9.103  4.859 0.00 . A A . 14 ASN N    1 1 
       10 4187 1 1 14 ASN ND2  N 17.781  9.817  1.468 0.00 . A A . 14 ASN ND2  1 1 
       10 4188 1 1 14 ASN O    O 20.345 10.564  6.123 0.00 . A A . 14 ASN O    1 1 
       10 4189 1 1 14 ASN OD1  O 19.450 11.236  1.543 0.00 . A A . 14 ASN OD1  1 1 
       10 4190 1 1 15 PRO C    C 19.338 11.158  8.890 0.00 . A A . 15 PRO C    1 1 
       10 4191 1 1 15 PRO CA   C 18.912 12.194  7.839 0.00 . A A . 15 PRO CA   1 1 
       10 4192 1 1 15 PRO CB   C 17.804 13.128  8.342 0.00 . A A . 15 PRO CB   1 1 
       10 4193 1 1 15 PRO CD   C 17.025 11.994  6.383 0.00 . A A . 15 PRO CD   1 1 
       10 4194 1 1 15 PRO CG   C 16.531 12.571  7.709 0.00 . A A . 15 PRO CG   1 1 
       10 4195 1 1 15 PRO HA   H 19.786 12.801  7.598 0.00 . A A . 15 PRO HA   1 1 
       10 4196 1 1 15 PRO HB2  H 17.739 13.146  9.430 0.00 . A A . 15 PRO HB2  1 1 
       10 4197 1 1 15 PRO HB3  H 17.983 14.135  7.960 0.00 . A A . 15 PRO HB3  1 1 
       10 4198 1 1 15 PRO HD2  H 16.397 11.162  6.076 0.00 . A A . 15 PRO HD2  1 1 
       10 4199 1 1 15 PRO HD3  H 17.007 12.775  5.622 0.00 . A A . 15 PRO HD3  1 1 
       10 4200 1 1 15 PRO HG2  H 16.132 11.774  8.338 0.00 . A A . 15 PRO HG2  1 1 
       10 4201 1 1 15 PRO HG3  H 15.781 13.347  7.557 0.00 . A A . 15 PRO HG3  1 1 
       10 4202 1 1 15 PRO N    N 18.400 11.578  6.614 0.00 . A A . 15 PRO N    1 1 
       10 4203 1 1 15 PRO O    O 20.404 11.311  9.480 0.00 . A A . 15 PRO O    1 1 
       10 4204 1 1 16 ILE C    C 20.227  8.348  9.813 0.00 . A A . 16 ILE C    1 1 
       10 4205 1 1 16 ILE CA   C 18.857  9.012 10.072 0.00 . A A . 16 ILE CA   1 1 
       10 4206 1 1 16 ILE CB   C 17.691  7.987 10.092 0.00 . A A . 16 ILE CB   1 1 
       10 4207 1 1 16 ILE CD1  C 15.142  7.803 10.558 0.00 . A A . 16 ILE CD1  1 1 
       10 4208 1 1 16 ILE CG1  C 16.416  8.654 10.669 0.00 . A A . 16 ILE CG1  1 1 
       10 4209 1 1 16 ILE CG2  C 18.033  6.722 10.903 0.00 . A A . 16 ILE CG2  1 1 
       10 4210 1 1 16 ILE H    H 17.710 10.018  8.551 0.00 . A A . 16 ILE H    1 1 
       10 4211 1 1 16 ILE HA   H 18.918  9.465 11.062 0.00 . A A . 16 ILE HA   1 1 
       10 4212 1 1 16 ILE HB   H 17.489  7.679  9.066 0.00 . A A . 16 ILE HB   1 1 
       10 4213 1 1 16 ILE HD11 H 15.021  7.438  9.538 0.00 . A A . 16 ILE HD11 1 1 
       10 4214 1 1 16 ILE HD12 H 15.184  6.958 11.245 0.00 . A A . 16 ILE HD12 1 1 
       10 4215 1 1 16 ILE HD13 H 14.278  8.415 10.820 0.00 . A A . 16 ILE HD13 1 1 
       10 4216 1 1 16 ILE HG12 H 16.581  8.901 11.719 0.00 . A A . 16 ILE HG12 1 1 
       10 4217 1 1 16 ILE HG13 H 16.224  9.588 10.143 0.00 . A A . 16 ILE HG13 1 1 
       10 4218 1 1 16 ILE HG21 H 18.884  6.202 10.463 0.00 . A A . 16 ILE HG21 1 1 
       10 4219 1 1 16 ILE HG22 H 18.266  6.989 11.935 0.00 . A A . 16 ILE HG22 1 1 
       10 4220 1 1 16 ILE HG23 H 17.198  6.024 10.894 0.00 . A A . 16 ILE HG23 1 1 
       10 4221 1 1 16 ILE N    N 18.562 10.084  9.095 0.00 . A A . 16 ILE N    1 1 
       10 4222 1 1 16 ILE O    O 20.961  8.040 10.755 0.00 . A A . 16 ILE O    1 1 
       10 4223 1 1 17 PHE C    C 23.020  8.655  8.229 0.00 . A A . 17 PHE C    1 1 
       10 4224 1 1 17 PHE CA   C 21.893  7.609  8.124 0.00 . A A . 17 PHE CA   1 1 
       10 4225 1 1 17 PHE CB   C 21.763  7.067  6.693 0.00 . A A . 17 PHE CB   1 1 
       10 4226 1 1 17 PHE CD1  C 23.762  6.954  5.131 0.00 . A A . 17 PHE CD1  1 1 
       10 4227 1 1 17 PHE CD2  C 23.409  5.142  6.720 0.00 . A A . 17 PHE CD2  1 1 
       10 4228 1 1 17 PHE CE1  C 24.910  6.303  4.645 0.00 . A A . 17 PHE CE1  1 1 
       10 4229 1 1 17 PHE CE2  C 24.561  4.494  6.237 0.00 . A A . 17 PHE CE2  1 1 
       10 4230 1 1 17 PHE CG   C 23.007  6.375  6.170 0.00 . A A . 17 PHE CG   1 1 
       10 4231 1 1 17 PHE CZ   C 25.311  5.074  5.199 0.00 . A A . 17 PHE CZ   1 1 
       10 4232 1 1 17 PHE H    H 19.923  8.370  7.823 0.00 . A A . 17 PHE H    1 1 
       10 4233 1 1 17 PHE HA   H 22.158  6.776  8.778 0.00 . A A . 17 PHE HA   1 1 
       10 4234 1 1 17 PHE HB2  H 20.944  6.345  6.667 0.00 . A A . 17 PHE HB2  1 1 
       10 4235 1 1 17 PHE HB3  H 21.497  7.886  6.023 0.00 . A A . 17 PHE HB3  1 1 
       10 4236 1 1 17 PHE HD1  H 23.460  7.901  4.701 0.00 . A A . 17 PHE HD1  1 1 
       10 4237 1 1 17 PHE HD2  H 22.833  4.689  7.515 0.00 . A A . 17 PHE HD2  1 1 
       10 4238 1 1 17 PHE HE1  H 25.486  6.748  3.844 0.00 . A A . 17 PHE HE1  1 1 
       10 4239 1 1 17 PHE HE2  H 24.868  3.547  6.663 0.00 . A A . 17 PHE HE2  1 1 
       10 4240 1 1 17 PHE HZ   H 26.194  4.573  4.825 0.00 . A A . 17 PHE HZ   1 1 
       10 4241 1 1 17 PHE N    N 20.596  8.141  8.546 0.00 . A A . 17 PHE N    1 1 
       10 4242 1 1 17 PHE O    O 24.087  8.359  8.773 0.00 . A A . 17 PHE O    1 1 
       10 4243 1 1 18 CYS C    C 24.180 11.448  9.142 0.00 . A A . 18 CYS C    1 1 
       10 4244 1 1 18 CYS CA   C 23.786 10.962  7.732 0.00 . A A . 18 CYS CA   1 1 
       10 4245 1 1 18 CYS CB   C 23.255 12.131  6.888 0.00 . A A . 18 CYS CB   1 1 
       10 4246 1 1 18 CYS H    H 21.910 10.044  7.263 0.00 . A A . 18 CYS H    1 1 
       10 4247 1 1 18 CYS HA   H 24.702 10.597  7.264 0.00 . A A . 18 CYS HA   1 1 
       10 4248 1 1 18 CYS HB2  H 22.239 12.381  7.198 0.00 . A A . 18 CYS HB2  1 1 
       10 4249 1 1 18 CYS HB3  H 23.892 13.004  7.040 0.00 . A A . 18 CYS HB3  1 1 
       10 4250 1 1 18 CYS HG   H 22.767 12.831  4.661 0.00 . A A . 18 CYS HG   1 1 
       10 4251 1 1 18 CYS N    N 22.796  9.877  7.727 0.00 . A A . 18 CYS N    1 1 
       10 4252 1 1 18 CYS O    O 25.351 11.766  9.367 0.00 . A A . 18 CYS O    1 1 
       10 4253 1 1 18 CYS SG   S 23.286 11.681  5.127 0.00 . A A . 18 CYS SG   1 1 
       10 4254 1 1 19 ILE C    C 22.761 10.901 12.463 0.00 . A A . 19 ILE C    1 1 
       10 4255 1 1 19 ILE CA   C 23.444 11.885 11.497 0.00 . A A . 19 ILE CA   1 1 
       10 4256 1 1 19 ILE CB   C 23.027 13.357 11.766 0.00 . A A . 19 ILE CB   1 1 
       10 4257 1 1 19 ILE CD1  C 21.129 15.118 11.687 0.00 . A A . 19 ILE CD1  1 1 
       10 4258 1 1 19 ILE CG1  C 21.611 13.727 11.256 0.00 . A A . 19 ILE CG1  1 1 
       10 4259 1 1 19 ILE CG2  C 24.084 14.306 11.168 0.00 . A A . 19 ILE CG2  1 1 
       10 4260 1 1 19 ILE H    H 22.289 11.243  9.817 0.00 . A A . 19 ILE H    1 1 
       10 4261 1 1 19 ILE HA   H 24.511 11.817 11.710 0.00 . A A . 19 ILE HA   1 1 
       10 4262 1 1 19 ILE HB   H 23.043 13.502 12.847 0.00 . A A . 19 ILE HB   1 1 
       10 4263 1 1 19 ILE HD11 H 21.202 15.220 12.771 0.00 . A A . 19 ILE HD11 1 1 
       10 4264 1 1 19 ILE HD12 H 21.722 15.896 11.205 0.00 . A A . 19 ILE HD12 1 1 
       10 4265 1 1 19 ILE HD13 H 20.088 15.245 11.388 0.00 . A A . 19 ILE HD13 1 1 
       10 4266 1 1 19 ILE HG12 H 21.590 13.680 10.167 0.00 . A A . 19 ILE HG12 1 1 
       10 4267 1 1 19 ILE HG13 H 20.891 13.008 11.641 0.00 . A A . 19 ILE HG13 1 1 
       10 4268 1 1 19 ILE HG21 H 24.040 14.285 10.080 0.00 . A A . 19 ILE HG21 1 1 
       10 4269 1 1 19 ILE HG22 H 23.915 15.325 11.511 0.00 . A A . 19 ILE HG22 1 1 
       10 4270 1 1 19 ILE HG23 H 25.082 14.007 11.490 0.00 . A A . 19 ILE HG23 1 1 
       10 4271 1 1 19 ILE N    N 23.236 11.493 10.091 0.00 . A A . 19 ILE N    1 1 
       10 4272 1 1 19 ILE O    O 21.547 10.693 12.420 0.00 . A A . 19 ILE O    1 1 
       10 4273 1 1 20 ARG C    C 22.139 10.068 15.413 0.00 . A A . 20 ARG C    1 1 
       10 4274 1 1 20 ARG CA   C 23.060  9.363 14.406 0.00 . A A . 20 ARG CA   1 1 
       10 4275 1 1 20 ARG CB   C 24.240  8.706 15.146 0.00 . A A . 20 ARG CB   1 1 
       10 4276 1 1 20 ARG CD   C 26.195  7.124 15.067 0.00 . A A . 20 ARG CD   1 1 
       10 4277 1 1 20 ARG CG   C 25.079  7.784 14.247 0.00 . A A . 20 ARG CG   1 1 
       10 4278 1 1 20 ARG CZ   C 28.145  5.622 14.608 0.00 . A A . 20 ARG CZ   1 1 
       10 4279 1 1 20 ARG H    H 24.542 10.474 13.292 0.00 . A A . 20 ARG H    1 1 
       10 4280 1 1 20 ARG HA   H 22.460  8.579 13.941 0.00 . A A . 20 ARG HA   1 1 
       10 4281 1 1 20 ARG HB2  H 24.882  9.483 15.567 0.00 . A A . 20 ARG HB2  1 1 
       10 4282 1 1 20 ARG HB3  H 23.842  8.111 15.971 0.00 . A A . 20 ARG HB3  1 1 
       10 4283 1 1 20 ARG HD2  H 26.799  7.908 15.526 0.00 . A A . 20 ARG HD2  1 1 
       10 4284 1 1 20 ARG HD3  H 25.741  6.521 15.855 0.00 . A A . 20 ARG HD3  1 1 
       10 4285 1 1 20 ARG HE   H 26.803  6.162 13.257 0.00 . A A . 20 ARG HE   1 1 
       10 4286 1 1 20 ARG HG2  H 24.436  7.010 13.821 0.00 . A A . 20 ARG HG2  1 1 
       10 4287 1 1 20 ARG HG3  H 25.525  8.363 13.437 0.00 . A A . 20 ARG HG3  1 1 
       10 4288 1 1 20 ARG HH11 H 28.064  6.203 16.514 0.00 . A A . 20 ARG HH11 1 1 
       10 4289 1 1 20 ARG HH12 H 29.410  5.168 16.113 0.00 . A A . 20 ARG HH12 1 1 
       10 4290 1 1 20 ARG HH21 H 28.531  4.852 12.794 0.00 . A A . 20 ARG HH21 1 1 
       10 4291 1 1 20 ARG HH22 H 29.656  4.424 14.050 0.00 . A A . 20 ARG HH22 1 1 
       10 4292 1 1 20 ARG N    N 23.551 10.280 13.353 0.00 . A A . 20 ARG N    1 1 
       10 4293 1 1 20 ARG NE   N 27.056  6.269 14.226 0.00 . A A . 20 ARG NE   1 1 
       10 4294 1 1 20 ARG NH1  N 28.579  5.665 15.838 0.00 . A A . 20 ARG NH1  1 1 
       10 4295 1 1 20 ARG NH2  N 28.826  4.912 13.755 0.00 . A A . 20 ARG NH2  1 1 
       10 4296 1 1 20 ARG O    O 21.139  9.492 15.845 0.00 . A A . 20 ARG O    1 1 
       10 4297 1 1 21 ARG C    C 20.397 12.674 15.846 0.00 . A A . 21 ARG C    1 1 
       10 4298 1 1 21 ARG CA   C 21.650 12.214 16.605 0.00 . A A . 21 ARG CA   1 1 
       10 4299 1 1 21 ARG CB   C 22.483 13.438 17.037 0.00 . A A . 21 ARG CB   1 1 
       10 4300 1 1 21 ARG CD   C 24.409 14.323 18.417 0.00 . A A . 21 ARG CD   1 1 
       10 4301 1 1 21 ARG CG   C 23.653 13.066 17.965 0.00 . A A . 21 ARG CG   1 1 
       10 4302 1 1 21 ARG CZ   C 26.324 14.827 19.953 0.00 . A A . 21 ARG CZ   1 1 
       10 4303 1 1 21 ARG H    H 23.317 11.668 15.350 0.00 . A A . 21 ARG H    1 1 
       10 4304 1 1 21 ARG HA   H 21.318 11.678 17.496 0.00 . A A . 21 ARG HA   1 1 
       10 4305 1 1 21 ARG HB2  H 22.872 13.945 16.151 0.00 . A A . 21 ARG HB2  1 1 
       10 4306 1 1 21 ARG HB3  H 21.832 14.136 17.568 0.00 . A A . 21 ARG HB3  1 1 
       10 4307 1 1 21 ARG HD2  H 24.794 14.839 17.535 0.00 . A A . 21 ARG HD2  1 1 
       10 4308 1 1 21 ARG HD3  H 23.711 14.983 18.935 0.00 . A A . 21 ARG HD3  1 1 
       10 4309 1 1 21 ARG HE   H 25.718 13.007 19.476 0.00 . A A . 21 ARG HE   1 1 
       10 4310 1 1 21 ARG HG2  H 23.263 12.549 18.843 0.00 . A A . 21 ARG HG2  1 1 
       10 4311 1 1 21 ARG HG3  H 24.343 12.405 17.442 0.00 . A A . 21 ARG HG3  1 1 
       10 4312 1 1 21 ARG HH11 H 25.474 16.484 19.243 0.00 . A A . 21 ARG HH11 1 1 
       10 4313 1 1 21 ARG HH12 H 26.810 16.747 20.331 0.00 . A A . 21 ARG HH12 1 1 
       10 4314 1 1 21 ARG HH21 H 27.411 13.393 20.847 0.00 . A A . 21 ARG HH21 1 1 
       10 4315 1 1 21 ARG HH22 H 27.877 15.028 21.211 0.00 . A A . 21 ARG HH22 1 1 
       10 4316 1 1 21 ARG N    N 22.474 11.313 15.778 0.00 . A A . 21 ARG N    1 1 
       10 4317 1 1 21 ARG NE   N 25.529 13.984 19.318 0.00 . A A . 21 ARG NE   1 1 
       10 4318 1 1 21 ARG NH1  N 26.198 16.121 19.839 0.00 . A A . 21 ARG NH1  1 1 
       10 4319 1 1 21 ARG NH2  N 27.273 14.384 20.727 0.00 . A A . 21 ARG NH2  1 1 
       10 4320 1 1 21 ARG O    O 20.427 12.835 14.625 0.00 . A A . 21 ARG O    1 1 
       10 4321 1 1 22 ALA C    C 17.609 14.717 16.930 0.00 . A A . 22 ALA C    1 1 
       10 4322 1 1 22 ALA CA   C 18.068 13.520 16.075 0.00 . A A . 22 ALA CA   1 1 
       10 4323 1 1 22 ALA CB   C 17.020 12.399 16.028 0.00 . A A . 22 ALA CB   1 1 
       10 4324 1 1 22 ALA H    H 19.404 12.833 17.580 0.00 . A A . 22 ALA H    1 1 
       10 4325 1 1 22 ALA HA   H 18.217 13.885 15.057 0.00 . A A . 22 ALA HA   1 1 
       10 4326 1 1 22 ALA HB1  H 16.837 12.013 17.031 0.00 . A A . 22 ALA HB1  1 1 
       10 4327 1 1 22 ALA HB2  H 16.084 12.780 15.616 0.00 . A A . 22 ALA HB2  1 1 
       10 4328 1 1 22 ALA HB3  H 17.374 11.586 15.392 0.00 . A A . 22 ALA HB3  1 1 
       10 4329 1 1 22 ALA N    N 19.324 12.958 16.583 0.00 . A A . 22 ALA N    1 1 
       10 4330 1 1 22 ALA O    O 18.016 14.854 18.087 0.00 . A A . 22 ALA O    1 1 
       10 4331 1 1 23 SER C    C 17.471 17.680 17.564 0.00 . A A . 23 SER C    1 1 
       10 4332 1 1 23 SER CA   C 16.321 16.876 16.905 0.00 . A A . 23 SER CA   1 1 
       10 4333 1 1 23 SER CB   C 15.111 16.674 17.830 0.00 . A A . 23 SER CB   1 1 
       10 4334 1 1 23 SER H    H 16.443 15.343 15.425 0.00 . A A . 23 SER H    1 1 
       10 4335 1 1 23 SER HA   H 15.961 17.471 16.067 0.00 . A A . 23 SER HA   1 1 
       10 4336 1 1 23 SER HB2  H 14.417 15.978 17.356 0.00 . A A . 23 SER HB2  1 1 
       10 4337 1 1 23 SER HB3  H 15.434 16.245 18.780 0.00 . A A . 23 SER HB3  1 1 
       10 4338 1 1 23 SER HG   H 13.672 17.740 18.630 0.00 . A A . 23 SER HG   1 1 
       10 4339 1 1 23 SER N    N 16.752 15.573 16.360 0.00 . A A . 23 SER N    1 1 
       10 4340 1 1 23 SER O    O 17.519 17.824 18.793 0.00 . A A . 23 SER O    1 1 
       10 4341 1 1 23 SER OG   O 14.438 17.907 18.044 0.00 . A A . 23 SER OG   1 1 
       10 4342 1 1 24 PRO C    C 19.273 20.281 17.867 0.00 . A A . 24 PRO C    1 1 
       10 4343 1 1 24 PRO CA   C 19.618 18.898 17.275 0.00 . A A . 24 PRO CA   1 1 
       10 4344 1 1 24 PRO CB   C 20.573 19.002 16.078 0.00 . A A . 24 PRO CB   1 1 
       10 4345 1 1 24 PRO CD   C 18.511 18.068 15.314 0.00 . A A . 24 PRO CD   1 1 
       10 4346 1 1 24 PRO CG   C 19.638 19.001 14.872 0.00 . A A . 24 PRO CG   1 1 
       10 4347 1 1 24 PRO HA   H 20.100 18.307 18.054 0.00 . A A . 24 PRO HA   1 1 
       10 4348 1 1 24 PRO HB2  H 21.192 19.899 16.106 0.00 . A A . 24 PRO HB2  1 1 
       10 4349 1 1 24 PRO HB3  H 21.206 18.113 16.044 0.00 . A A . 24 PRO HB3  1 1 
       10 4350 1 1 24 PRO HD2  H 17.576 18.369 14.842 0.00 . A A . 24 PRO HD2  1 1 
       10 4351 1 1 24 PRO HD3  H 18.762 17.043 15.039 0.00 . A A . 24 PRO HD3  1 1 
       10 4352 1 1 24 PRO HG2  H 19.243 20.005 14.713 0.00 . A A . 24 PRO HG2  1 1 
       10 4353 1 1 24 PRO HG3  H 20.136 18.636 13.973 0.00 . A A . 24 PRO HG3  1 1 
       10 4354 1 1 24 PRO N    N 18.444 18.179 16.767 0.00 . A A . 24 PRO N    1 1 
       10 4355 1 1 24 PRO O    O 18.163 20.798 17.701 0.00 . A A . 24 PRO O    1 1 
       10 4356 1 1 25 THR C    C 21.308 23.123 18.958 0.00 . A A . 25 THR C    1 1 
       10 4357 1 1 25 THR CA   C 20.151 22.168 19.284 0.00 . A A . 25 THR CA   1 1 
       10 4358 1 1 25 THR CB   C 20.001 21.900 20.790 0.00 . A A . 25 THR CB   1 1 
       10 4359 1 1 25 THR CG2  C 21.243 21.313 21.473 0.00 . A A . 25 THR CG2  1 1 
       10 4360 1 1 25 THR H    H 21.145 20.418 18.581 0.00 . A A . 25 THR H    1 1 
       10 4361 1 1 25 THR HA   H 19.241 22.675 18.968 0.00 . A A . 25 THR HA   1 1 
       10 4362 1 1 25 THR HB   H 19.183 21.188 20.919 0.00 . A A . 25 THR HB   1 1 
       10 4363 1 1 25 THR HG1  H 19.408 22.865 22.372 0.00 . A A . 25 THR HG1  1 1 
       10 4364 1 1 25 THR HG21 H 21.005 21.054 22.504 0.00 . A A . 25 THR HG21 1 1 
       10 4365 1 1 25 THR HG22 H 22.057 22.037 21.469 0.00 . A A . 25 THR HG22 1 1 
       10 4366 1 1 25 THR HG23 H 21.561 20.409 20.955 0.00 . A A . 25 THR HG23 1 1 
       10 4367 1 1 25 THR N    N 20.252 20.889 18.549 0.00 . A A . 25 THR N    1 1 
       10 4368 1 1 25 THR O    O 21.047 24.330 18.740 0.00 . A A . 25 THR O    1 1 
       10 4369 1 1 25 THR OXT  O 22.468 22.662 18.837 0.00 . A A . 25 THR OXT  1 1 
       10 4370 1 1 25 THR OG1  O 19.642 23.093 21.453 0.00 . A A . 25 THR OG1  1 1 
    stop_

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